REMARK ID 587848 MODEL 1 2024-01-27_00000301_1_19
PFRMAT TS
TARGET 2024-01-27_00000301_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.155  -0.968   0.099  1.00  1.62           N  
ATOM      2  CA  MET A   1       1.045  -0.444  -0.536  1.00  1.62           C  
ATOM      3  C   MET A   1       1.636   0.711   0.259  1.00  1.62           C  
ATOM      4  O   MET A   1       2.421   0.505   1.185  1.00  1.62           O  
ATOM      5  CB  MET A   1       0.752   0.013  -1.969  1.00  1.62           C  
ATOM      6  CG  MET A   1       0.419  -1.087  -2.947  1.00  1.62           C  
ATOM      7  SD  MET A   1       0.006  -0.434  -4.582  1.00  1.62           S  
ATOM      8  CE  MET A   1       1.616   0.161  -5.099  1.00  1.62           C  
ATOM      9 1H   MET A   1      -0.774  -1.349  -0.603  1.00  1.62           H  
ATOM     10 2H   MET A   1       0.101  -1.693   0.753  1.00  1.62           H  
ATOM     11 3H   MET A   1      -0.619  -0.219   0.592  1.00  1.62           H  
ATOM     12  HA  MET A   1       1.792  -1.237  -0.569  1.00  1.62           H  
ATOM     13 1HB  MET A   1      -0.100   0.690  -1.971  1.00  1.62           H  
ATOM     14 2HB  MET A   1       1.612   0.561  -2.361  1.00  1.62           H  
ATOM     15 1HG  MET A   1       1.271  -1.759  -3.047  1.00  1.62           H  
ATOM     16 2HG  MET A   1      -0.430  -1.662  -2.579  1.00  1.62           H  
ATOM     17 1HE  MET A   1       1.544   0.586  -6.096  1.00  1.62           H  
ATOM     18 2HE  MET A   1       1.963   0.927  -4.401  1.00  1.62           H  
ATOM     19 3HE  MET A   1       2.324  -0.668  -5.112  1.00  1.62           H  
ATOM     20  N   GLY A   2       1.255   1.928  -0.113  1.00  1.26           N  
ATOM     21  CA  GLY A   2       1.754   3.151   0.512  1.00  1.26           C  
ATOM     22  C   GLY A   2       1.250   4.333  -0.300  1.00  1.26           C  
ATOM     23  O   GLY A   2       0.329   4.175  -1.104  1.00  1.26           O  
ATOM     24  H   GLY A   2       0.603   2.041  -0.874  1.00  1.26           H  
ATOM     25 1HA  GLY A   2       1.404   3.224   1.542  1.00  1.26           H  
ATOM     26 2HA  GLY A   2       2.845   3.151   0.531  1.00  1.26           H  
ATOM     27  N   LEU A   3       1.811   5.509  -0.063  1.00  0.98           N  
ATOM     28  CA  LEU A   3       1.359   6.712  -0.764  1.00  0.98           C  
ATOM     29  C   LEU A   3       2.430   7.307  -1.664  1.00  0.98           C  
ATOM     30  O   LEU A   3       3.616   7.264  -1.355  1.00  0.98           O  
ATOM     31  CB  LEU A   3       0.928   7.789   0.233  1.00  0.98           C  
ATOM     32  CG  LEU A   3      -0.177   7.468   1.157  1.00  0.98           C  
ATOM     33  CD1 LEU A   3      -0.281   8.582   2.137  1.00  0.98           C  
ATOM     34  CD2 LEU A   3      -1.469   7.325   0.384  1.00  0.98           C  
ATOM     35  H   LEU A   3       2.598   5.555   0.594  1.00  0.98           H  
ATOM     36  HA  LEU A   3       0.506   6.447  -1.385  1.00  0.98           H  
ATOM     37 1HB  LEU A   3       1.760   8.013   0.851  1.00  0.98           H  
ATOM     38 2HB  LEU A   3       0.656   8.691  -0.324  1.00  0.98           H  
ATOM     39  HG  LEU A   3       0.041   6.552   1.692  1.00  0.98           H  
ATOM     40 1HD1 LEU A   3      -1.065   8.362   2.834  1.00  0.98           H  
ATOM     41 2HD1 LEU A   3       0.666   8.678   2.671  1.00  0.98           H  
ATOM     42 3HD1 LEU A   3      -0.500   9.503   1.618  1.00  0.98           H  
ATOM     43 1HD2 LEU A   3      -2.265   7.119   1.074  1.00  0.98           H  
ATOM     44 2HD2 LEU A   3      -1.681   8.250  -0.152  1.00  0.98           H  
ATOM     45 3HD2 LEU A   3      -1.382   6.507  -0.335  1.00  0.98           H  
ATOM     46  N   LYS A   4       1.996   7.881  -2.771  1.00  0.79           N  
ATOM     47  CA  LYS A   4       2.870   8.615  -3.672  1.00  0.79           C  
ATOM     48  C   LYS A   4       2.490  10.092  -3.766  1.00  0.79           C  
ATOM     49  O   LYS A   4       3.351  10.922  -4.064  1.00  0.79           O  
ATOM     50  CB  LYS A   4       2.866   7.996  -5.048  1.00  0.79           C  
ATOM     51  CG  LYS A   4       3.364   6.553  -5.123  1.00  0.79           C  
ATOM     52  CD  LYS A   4       4.842   6.438  -4.766  1.00  0.79           C  
ATOM     53  CE  LYS A   4       5.337   5.001  -4.929  1.00  0.79           C  
ATOM     54  NZ  LYS A   4       6.780   4.860  -4.563  1.00  0.79           N  
ATOM     55  H   LYS A   4       1.011   7.810  -2.980  1.00  0.79           H  
ATOM     56  HA  LYS A   4       3.886   8.566  -3.281  1.00  0.79           H  
ATOM     57 1HB  LYS A   4       1.848   8.000  -5.408  1.00  0.79           H  
ATOM     58 2HB  LYS A   4       3.460   8.606  -5.726  1.00  0.79           H  
ATOM     59 1HG  LYS A   4       2.789   5.934  -4.434  1.00  0.79           H  
ATOM     60 2HG  LYS A   4       3.209   6.168  -6.130  1.00  0.79           H  
ATOM     61 1HD  LYS A   4       5.425   7.093  -5.412  1.00  0.79           H  
ATOM     62 2HD  LYS A   4       4.992   6.747  -3.728  1.00  0.79           H  
ATOM     63 1HE  LYS A   4       4.743   4.350  -4.286  1.00  0.79           H  
ATOM     64 2HE  LYS A   4       5.201   4.690  -5.965  1.00  0.79           H  
ATOM     65 1HZ  LYS A   4       7.066   3.899  -4.678  1.00  0.79           H  
ATOM     66 2HZ  LYS A   4       7.340   5.452  -5.161  1.00  0.79           H  
ATOM     67 3HZ  LYS A   4       6.909   5.137  -3.597  1.00  0.79           H  
ATOM     68  N   ALA A   5       1.211  10.432  -3.532  1.00  0.67           N  
ATOM     69  CA  ALA A   5       0.799  11.838  -3.684  1.00  0.67           C  
ATOM     70  C   ALA A   5      -0.249  12.277  -2.678  1.00  0.67           C  
ATOM     71  O   ALA A   5      -1.176  11.527  -2.367  1.00  0.67           O  
ATOM     72  CB  ALA A   5       0.226  12.080  -5.071  1.00  0.67           C  
ATOM     73  H   ALA A   5       0.531   9.710  -3.289  1.00  0.67           H  
ATOM     74  HA  ALA A   5       1.679  12.455  -3.538  1.00  0.67           H  
ATOM     75 1HB  ALA A   5      -0.037  13.137  -5.169  1.00  0.67           H  
ATOM     76 2HB  ALA A   5       0.966  11.823  -5.817  1.00  0.67           H  
ATOM     77 3HB  ALA A   5      -0.661  11.468  -5.213  1.00  0.67           H  
ATOM     78  N   LEU A   6      -0.099  13.514  -2.208  1.00  0.61           N  
ATOM     79  CA  LEU A   6      -1.024  14.121  -1.261  1.00  0.61           C  
ATOM     80  C   LEU A   6      -1.682  15.346  -1.874  1.00  0.61           C  
ATOM     81  O   LEU A   6      -0.990  16.243  -2.372  1.00  0.61           O  
ATOM     82  CB  LEU A   6      -0.265  14.561  -0.021  1.00  0.61           C  
ATOM     83  CG  LEU A   6       0.596  13.498   0.610  1.00  0.61           C  
ATOM     84  CD1 LEU A   6       1.285  14.076   1.688  1.00  0.61           C  
ATOM     85  CD2 LEU A   6      -0.185  12.354   1.061  1.00  0.61           C  
ATOM     86  H   LEU A   6       0.697  14.051  -2.539  1.00  0.61           H  
ATOM     87  HA  LEU A   6      -1.792  13.399  -0.995  1.00  0.61           H  
ATOM     88 1HB  LEU A   6       0.380  15.389  -0.293  1.00  0.61           H  
ATOM     89 2HB  LEU A   6      -0.986  14.904   0.725  1.00  0.61           H  
ATOM     90  HG  LEU A   6       1.324  13.161  -0.113  1.00  0.61           H  
ATOM     91 1HD1 LEU A   6       1.916  13.321   2.118  1.00  0.61           H  
ATOM     92 2HD1 LEU A   6       1.879  14.901   1.318  1.00  0.61           H  
ATOM     93 3HD1 LEU A   6       0.570  14.430   2.431  1.00  0.61           H  
ATOM     94 1HD2 LEU A   6       0.486  11.624   1.496  1.00  0.61           H  
ATOM     95 2HD2 LEU A   6      -0.919  12.674   1.802  1.00  0.61           H  
ATOM     96 3HD2 LEU A   6      -0.680  11.921   0.206  1.00  0.61           H  
ATOM     97  N   PHE A   7      -2.993  15.410  -1.768  1.00  0.59           N  
ATOM     98  CA  PHE A   7      -3.762  16.507  -2.303  1.00  0.59           C  
ATOM     99  C   PHE A   7      -4.400  17.321  -1.186  1.00  0.59           C  
ATOM    100  O   PHE A   7      -5.075  16.769  -0.325  1.00  0.59           O  
ATOM    101  CB  PHE A   7      -4.799  15.949  -3.246  1.00  0.59           C  
ATOM    102  CG  PHE A   7      -4.182  15.283  -4.428  1.00  0.59           C  
ATOM    103  CD1 PHE A   7      -3.944  13.912  -4.436  1.00  0.59           C  
ATOM    104  CD2 PHE A   7      -3.800  16.012  -5.516  1.00  0.59           C  
ATOM    105  CE1 PHE A   7      -3.359  13.316  -5.539  1.00  0.59           C  
ATOM    106  CE2 PHE A   7      -3.206  15.406  -6.597  1.00  0.59           C  
ATOM    107  CZ  PHE A   7      -3.004  14.069  -6.606  1.00  0.59           C  
ATOM    108  H   PHE A   7      -3.482  14.636  -1.339  1.00  0.59           H  
ATOM    109  HA  PHE A   7      -3.098  17.143  -2.871  1.00  0.59           H  
ATOM    110 1HB  PHE A   7      -5.410  15.216  -2.727  1.00  0.59           H  
ATOM    111 2HB  PHE A   7      -5.424  16.719  -3.561  1.00  0.59           H  
ATOM    112  HD1 PHE A   7      -4.229  13.310  -3.565  1.00  0.59           H  
ATOM    113  HD2 PHE A   7      -3.965  17.092  -5.518  1.00  0.59           H  
ATOM    114  HE1 PHE A   7      -3.177  12.255  -5.561  1.00  0.59           H  
ATOM    115  HE2 PHE A   7      -2.905  16.001  -7.464  1.00  0.59           H  
ATOM    116  HZ  PHE A   7      -2.560  13.617  -7.462  1.00  0.59           H  
ATOM    117  N   PHE A   8      -4.186  18.627  -1.200  1.00  0.59           N  
ATOM    118  CA  PHE A   8      -4.701  19.498  -0.149  1.00  0.59           C  
ATOM    119  C   PHE A   8      -5.712  20.523  -0.611  1.00  0.59           C  
ATOM    120  O   PHE A   8      -5.560  21.126  -1.669  1.00  0.59           O  
ATOM    121  CB  PHE A   8      -3.543  20.256   0.469  1.00  0.59           C  
ATOM    122  CG  PHE A   8      -2.617  19.418   1.255  1.00  0.59           C  
ATOM    123  CD1 PHE A   8      -1.594  18.699   0.650  1.00  0.59           C  
ATOM    124  CD2 PHE A   8      -2.740  19.373   2.625  1.00  0.59           C  
ATOM    125  CE1 PHE A   8      -0.747  17.937   1.421  1.00  0.59           C  
ATOM    126  CE2 PHE A   8      -1.890  18.633   3.373  1.00  0.59           C  
ATOM    127  CZ  PHE A   8      -0.915  17.913   2.783  1.00  0.59           C  
ATOM    128  H   PHE A   8      -3.612  19.012  -1.945  1.00  0.59           H  
ATOM    129  HA  PHE A   8      -5.173  18.877   0.613  1.00  0.59           H  
ATOM    130 1HB  PHE A   8      -2.974  20.735  -0.325  1.00  0.59           H  
ATOM    131 2HB  PHE A   8      -3.939  21.028   1.119  1.00  0.59           H  
ATOM    132  HD1 PHE A   8      -1.474  18.734  -0.439  1.00  0.59           H  
ATOM    133  HD2 PHE A   8      -3.535  19.949   3.107  1.00  0.59           H  
ATOM    134  HE1 PHE A   8       0.049  17.363   0.956  1.00  0.59           H  
ATOM    135  HE2 PHE A   8      -1.994  18.608   4.449  1.00  0.59           H  
ATOM    136  HZ  PHE A   8      -0.285  17.330   3.398  1.00  0.59           H  
ATOM    137  N   ASP A   9      -6.700  20.771   0.229  1.00  0.60           N  
ATOM    138  CA  ASP A   9      -7.685  21.825  -0.027  1.00  0.60           C  
ATOM    139  C   ASP A   9      -7.136  23.176   0.468  1.00  0.60           C  
ATOM    140  O   ASP A   9      -6.889  23.358   1.655  1.00  0.60           O  
ATOM    141  CB  ASP A   9      -9.011  21.496   0.633  1.00  0.60           C  
ATOM    142  CG  ASP A   9     -10.133  22.460   0.274  1.00  0.60           C  
ATOM    143  OD1 ASP A   9      -9.898  23.447  -0.384  1.00  0.60           O  
ATOM    144  OD2 ASP A   9     -11.257  22.148   0.589  1.00  0.60           O  
ATOM    145  H   ASP A   9      -6.779  20.173   1.059  1.00  0.60           H  
ATOM    146  HA  ASP A   9      -7.848  21.896  -1.100  1.00  0.60           H  
ATOM    147 1HB  ASP A   9      -9.317  20.494   0.348  1.00  0.60           H  
ATOM    148 2HB  ASP A   9      -8.883  21.494   1.707  1.00  0.60           H  
ATOM    149  N   VAL A  10      -6.886  24.111  -0.423  1.00  0.61           N  
ATOM    150  CA  VAL A  10      -6.224  25.323   0.031  1.00  0.61           C  
ATOM    151  C   VAL A  10      -7.038  26.072   1.085  1.00  0.61           C  
ATOM    152  O   VAL A  10      -6.651  26.134   2.268  1.00  0.61           O  
ATOM    153  CB  VAL A  10      -5.996  26.231  -1.192  1.00  0.61           C  
ATOM    154  CG1 VAL A  10      -5.452  27.601  -0.803  1.00  0.61           C  
ATOM    155  CG2 VAL A  10      -5.096  25.527  -2.098  1.00  0.61           C  
ATOM    156  H   VAL A  10      -7.135  23.964  -1.391  1.00  0.61           H  
ATOM    157  HA  VAL A  10      -5.270  25.047   0.456  1.00  0.61           H  
ATOM    158  HB  VAL A  10      -6.947  26.394  -1.695  1.00  0.61           H  
ATOM    159 1HG1 VAL A  10      -5.312  28.202  -1.703  1.00  0.61           H  
ATOM    160 2HG1 VAL A  10      -6.150  28.103  -0.150  1.00  0.61           H  
ATOM    161 3HG1 VAL A  10      -4.495  27.486  -0.291  1.00  0.61           H  
ATOM    162 1HG2 VAL A  10      -4.949  26.110  -2.989  1.00  0.61           H  
ATOM    163 2HG2 VAL A  10      -4.144  25.355  -1.610  1.00  0.61           H  
ATOM    164 3HG2 VAL A  10      -5.568  24.581  -2.345  1.00  0.61           H  
ATOM    165  N   GLN A  11      -8.231  26.526   0.727  1.00  0.62           N  
ATOM    166  CA  GLN A  11      -8.997  27.232   1.733  1.00  0.62           C  
ATOM    167  C   GLN A  11      -9.493  26.284   2.782  1.00  0.62           C  
ATOM    168  O   GLN A  11     -10.141  25.291   2.480  1.00  0.62           O  
ATOM    169  CB  GLN A  11     -10.188  27.973   1.130  1.00  0.62           C  
ATOM    170  CG  GLN A  11     -10.981  28.809   2.158  1.00  0.62           C  
ATOM    171  CD  GLN A  11     -12.067  27.989   2.933  1.00  0.62           C  
ATOM    172  OE1 GLN A  11     -12.796  27.173   2.352  1.00  0.62           O  
ATOM    173  NE2 GLN A  11     -12.142  28.208   4.253  1.00  0.62           N  
ATOM    174  H   GLN A  11      -8.578  26.408  -0.213  1.00  0.62           H  
ATOM    175  HA  GLN A  11      -8.350  27.957   2.220  1.00  0.62           H  
ATOM    176 1HB  GLN A  11      -9.831  28.651   0.367  1.00  0.62           H  
ATOM    177 2HB  GLN A  11     -10.866  27.260   0.660  1.00  0.62           H  
ATOM    178 1HG  GLN A  11     -10.265  29.158   2.886  1.00  0.62           H  
ATOM    179 2HG  GLN A  11     -11.462  29.651   1.662  1.00  0.62           H  
ATOM    180 1HE2 GLN A  11     -12.781  27.676   4.859  1.00  0.62           H  
ATOM    181 2HE2 GLN A  11     -11.528  28.856   4.678  1.00  0.62           H  
ATOM    182  N   GLY A  12      -9.203  26.597   4.026  1.00  0.63           N  
ATOM    183  CA  GLY A  12      -9.699  25.795   5.118  1.00  0.63           C  
ATOM    184  C   GLY A  12      -8.738  24.712   5.563  1.00  0.63           C  
ATOM    185  O   GLY A  12      -8.903  24.209   6.662  1.00  0.63           O  
ATOM    186  H   GLY A  12      -8.613  27.401   4.237  1.00  0.63           H  
ATOM    187 1HA  GLY A  12      -9.933  26.446   5.961  1.00  0.63           H  
ATOM    188 2HA  GLY A  12     -10.645  25.339   4.822  1.00  0.63           H  
ATOM    189  N   THR A  13      -7.716  24.363   4.764  1.00  0.64           N  
ATOM    190  CA  THR A  13      -6.809  23.303   5.226  1.00  0.64           C  
ATOM    191  C   THR A  13      -5.408  23.853   5.249  1.00  0.64           C  
ATOM    192  O   THR A  13      -4.666  23.644   6.212  1.00  0.64           O  
ATOM    193  CB  THR A  13      -6.825  22.053   4.348  1.00  0.64           C  
ATOM    194  OG1 THR A  13      -8.209  21.617   4.190  1.00  0.64           O  
ATOM    195  CG2 THR A  13      -6.004  20.930   5.020  1.00  0.64           C  
ATOM    196  H   THR A  13      -7.576  24.817   3.858  1.00  0.64           H  
ATOM    197  HA  THR A  13      -7.065  23.019   6.237  1.00  0.64           H  
ATOM    198  HB  THR A  13      -6.366  22.220   3.440  1.00  0.64           H  
ATOM    199  HG1 THR A  13      -8.679  22.281   3.653  1.00  0.64           H  
ATOM    200 1HG2 THR A  13      -6.012  20.044   4.395  1.00  0.64           H  
ATOM    201 2HG2 THR A  13      -4.975  21.267   5.148  1.00  0.64           H  
ATOM    202 3HG2 THR A  13      -6.433  20.695   5.990  1.00  0.64           H  
ATOM    203  N   LEU A  14      -5.049  24.595   4.203  1.00  0.65           N  
ATOM    204  CA  LEU A  14      -3.726  25.174   4.180  1.00  0.65           C  
ATOM    205  C   LEU A  14      -3.771  26.627   4.643  1.00  0.65           C  
ATOM    206  O   LEU A  14      -2.889  27.057   5.387  1.00  0.65           O  
ATOM    207  CB  LEU A  14      -3.149  25.085   2.788  1.00  0.65           C  
ATOM    208  CG  LEU A  14      -3.009  23.677   2.247  1.00  0.65           C  
ATOM    209  CD1 LEU A  14      -2.498  23.765   0.894  1.00  0.65           C  
ATOM    210  CD2 LEU A  14      -2.062  22.886   3.105  1.00  0.65           C  
ATOM    211  H   LEU A  14      -5.682  24.730   3.407  1.00  0.65           H  
ATOM    212  HA  LEU A  14      -3.084  24.618   4.860  1.00  0.65           H  
ATOM    213 1HB  LEU A  14      -3.780  25.656   2.116  1.00  0.65           H  
ATOM    214 2HB  LEU A  14      -2.175  25.533   2.799  1.00  0.65           H  
ATOM    215  HG  LEU A  14      -3.989  23.189   2.224  1.00  0.65           H  
ATOM    216 1HD1 LEU A  14      -2.371  22.791   0.471  1.00  0.65           H  
ATOM    217 2HD1 LEU A  14      -3.158  24.340   0.272  1.00  0.65           H  
ATOM    218 3HD1 LEU A  14      -1.566  24.247   0.982  1.00  0.65           H  
ATOM    219 1HD2 LEU A  14      -1.947  21.909   2.707  1.00  0.65           H  
ATOM    220 2HD2 LEU A  14      -1.108  23.372   3.099  1.00  0.65           H  
ATOM    221 3HD2 LEU A  14      -2.443  22.825   4.127  1.00  0.65           H  
ATOM    222  N   VAL A  15      -4.819  27.374   4.247  1.00  0.67           N  
ATOM    223  CA  VAL A  15      -4.880  28.788   4.633  1.00  0.67           C  
ATOM    224  C   VAL A  15      -6.128  29.194   5.416  1.00  0.67           C  
ATOM    225  O   VAL A  15      -7.258  28.710   5.212  1.00  0.67           O  
ATOM    226  CB  VAL A  15      -4.750  29.692   3.404  1.00  0.67           C  
ATOM    227  CG1 VAL A  15      -3.427  29.488   2.722  1.00  0.67           C  
ATOM    228  CG2 VAL A  15      -5.862  29.425   2.464  1.00  0.67           C  
ATOM    229  H   VAL A  15      -5.523  26.964   3.632  1.00  0.67           H  
ATOM    230  HA  VAL A  15      -4.045  28.997   5.282  1.00  0.67           H  
ATOM    231  HB  VAL A  15      -4.776  30.723   3.734  1.00  0.67           H  
ATOM    232 1HG1 VAL A  15      -3.370  30.159   1.899  1.00  0.67           H  
ATOM    233 2HG1 VAL A  15      -2.625  29.703   3.392  1.00  0.67           H  
ATOM    234 3HG1 VAL A  15      -3.340  28.464   2.368  1.00  0.67           H  
ATOM    235 1HG2 VAL A  15      -5.774  30.071   1.599  1.00  0.67           H  
ATOM    236 2HG2 VAL A  15      -5.802  28.404   2.154  1.00  0.67           H  
ATOM    237 3HG2 VAL A  15      -6.808  29.610   2.966  1.00  0.67           H  
ATOM    238  N   ASP A  16      -5.921  30.138   6.326  1.00  0.69           N  
ATOM    239  CA  ASP A  16      -6.976  30.607   7.202  1.00  0.69           C  
ATOM    240  C   ASP A  16      -7.774  31.777   6.658  1.00  0.69           C  
ATOM    241  O   ASP A  16      -7.523  32.948   6.988  1.00  0.69           O  
ATOM    242  CB  ASP A  16      -6.397  30.960   8.567  1.00  0.69           C  
ATOM    243  CG  ASP A  16      -7.484  31.328   9.632  1.00  0.69           C  
ATOM    244  OD1 ASP A  16      -8.624  31.551   9.269  1.00  0.69           O  
ATOM    245  OD2 ASP A  16      -7.157  31.445  10.788  1.00  0.69           O  
ATOM    246  H   ASP A  16      -4.991  30.538   6.426  1.00  0.69           H  
ATOM    247  HA  ASP A  16      -7.673  29.787   7.350  1.00  0.69           H  
ATOM    248 1HB  ASP A  16      -5.812  30.122   8.932  1.00  0.69           H  
ATOM    249 2HB  ASP A  16      -5.708  31.804   8.456  1.00  0.69           H  
ATOM    250  N   PHE A  17      -8.786  31.425   5.876  1.00  0.72           N  
ATOM    251  CA  PHE A  17      -9.680  32.402   5.276  1.00  0.72           C  
ATOM    252  C   PHE A  17     -10.357  33.298   6.300  1.00  0.72           C  
ATOM    253  O   PHE A  17     -10.327  34.521   6.191  1.00  0.72           O  
ATOM    254  CB  PHE A  17     -10.753  31.713   4.439  1.00  0.72           C  
ATOM    255  CG  PHE A  17     -11.829  32.641   3.925  1.00  0.72           C  
ATOM    256  CD1 PHE A  17     -11.681  33.379   2.766  1.00  0.72           C  
ATOM    257  CD2 PHE A  17     -13.000  32.788   4.643  1.00  0.72           C  
ATOM    258  CE1 PHE A  17     -12.704  34.226   2.337  1.00  0.72           C  
ATOM    259  CE2 PHE A  17     -13.986  33.631   4.226  1.00  0.72           C  
ATOM    260  CZ  PHE A  17     -13.849  34.345   3.071  1.00  0.72           C  
ATOM    261  H   PHE A  17      -8.862  30.432   5.663  1.00  0.72           H  
ATOM    262  HA  PHE A  17      -9.105  33.020   4.634  1.00  0.72           H  
ATOM    263 1HB  PHE A  17     -10.279  31.269   3.585  1.00  0.72           H  
ATOM    264 2HB  PHE A  17     -11.223  30.924   5.017  1.00  0.72           H  
ATOM    265  HD1 PHE A  17     -10.763  33.291   2.190  1.00  0.72           H  
ATOM    266  HD2 PHE A  17     -13.132  32.223   5.564  1.00  0.72           H  
ATOM    267  HE1 PHE A  17     -12.594  34.813   1.428  1.00  0.72           H  
ATOM    268  HE2 PHE A  17     -14.886  33.728   4.813  1.00  0.72           H  
ATOM    269  HZ  PHE A  17     -14.643  35.011   2.744  1.00  0.72           H  
ATOM    270  N   TYR A  18     -10.970  32.701   7.307  1.00  0.75           N  
ATOM    271  CA  TYR A  18     -11.712  33.494   8.270  1.00  0.75           C  
ATOM    272  C   TYR A  18     -10.875  34.562   8.957  1.00  0.75           C  
ATOM    273  O   TYR A  18     -11.265  35.739   8.968  1.00  0.75           O  
ATOM    274  CB  TYR A  18     -12.351  32.590   9.308  1.00  0.75           C  
ATOM    275  CG  TYR A  18     -12.998  33.342  10.447  1.00  0.75           C  
ATOM    276  CD1 TYR A  18     -14.261  33.920  10.319  1.00  0.75           C  
ATOM    277  CD2 TYR A  18     -12.302  33.456  11.638  1.00  0.75           C  
ATOM    278  CE1 TYR A  18     -14.813  34.597  11.397  1.00  0.75           C  
ATOM    279  CE2 TYR A  18     -12.845  34.129  12.696  1.00  0.75           C  
ATOM    280  CZ  TYR A  18     -14.088  34.691  12.591  1.00  0.75           C  
ATOM    281  OH  TYR A  18     -14.612  35.341  13.674  1.00  0.75           O  
ATOM    282  H   TYR A  18     -10.920  31.698   7.402  1.00  0.75           H  
ATOM    283  HA  TYR A  18     -12.506  34.008   7.731  1.00  0.75           H  
ATOM    284 1HB  TYR A  18     -13.108  31.968   8.831  1.00  0.75           H  
ATOM    285 2HB  TYR A  18     -11.590  31.924   9.727  1.00  0.75           H  
ATOM    286  HD1 TYR A  18     -14.813  33.838   9.384  1.00  0.75           H  
ATOM    287  HD2 TYR A  18     -11.311  33.004  11.733  1.00  0.75           H  
ATOM    288  HE1 TYR A  18     -15.805  35.046  11.309  1.00  0.75           H  
ATOM    289  HE2 TYR A  18     -12.288  34.210  13.629  1.00  0.75           H  
ATOM    290  HH  TYR A  18     -13.965  35.359  14.381  1.00  0.75           H  
ATOM    291  N   SER A  19      -9.725  34.183   9.530  1.00  0.78           N  
ATOM    292  CA  SER A  19      -8.933  35.182  10.230  1.00  0.78           C  
ATOM    293  C   SER A  19      -8.388  36.218   9.266  1.00  0.78           C  
ATOM    294  O   SER A  19      -8.337  37.409   9.587  1.00  0.78           O  
ATOM    295  CB  SER A  19      -7.759  34.576  10.969  1.00  0.78           C  
ATOM    296  OG  SER A  19      -8.171  33.711  12.001  1.00  0.78           O  
ATOM    297  H   SER A  19      -9.401  33.206   9.487  1.00  0.78           H  
ATOM    298  HA  SER A  19      -9.577  35.686  10.951  1.00  0.78           H  
ATOM    299 1HB  SER A  19      -7.113  34.048  10.274  1.00  0.78           H  
ATOM    300 2HB  SER A  19      -7.172  35.384  11.396  1.00  0.78           H  
ATOM    301  HG  SER A  19      -8.038  32.795  11.630  1.00  0.78           H  
ATOM    302  N   THR A  20      -7.967  35.784   8.071  1.00  0.80           N  
ATOM    303  CA  THR A  20      -7.364  36.731   7.152  1.00  0.80           C  
ATOM    304  C   THR A  20      -8.354  37.786   6.722  1.00  0.80           C  
ATOM    305  O   THR A  20      -8.042  38.978   6.751  1.00  0.80           O  
ATOM    306  CB  THR A  20      -6.867  36.059   5.880  1.00  0.80           C  
ATOM    307  OG1 THR A  20      -5.898  35.054   6.225  1.00  0.80           O  
ATOM    308  CG2 THR A  20      -6.223  37.151   4.996  1.00  0.80           C  
ATOM    309  H   THR A  20      -8.029  34.796   7.809  1.00  0.80           H  
ATOM    310  HA  THR A  20      -6.531  37.223   7.649  1.00  0.80           H  
ATOM    311  HB  THR A  20      -7.697  35.589   5.355  1.00  0.80           H  
ATOM    312  HG1 THR A  20      -6.371  34.321   6.707  1.00  0.80           H  
ATOM    313 1HG2 THR A  20      -5.846  36.750   4.084  1.00  0.80           H  
ATOM    314 2HG2 THR A  20      -6.974  37.906   4.761  1.00  0.80           H  
ATOM    315 3HG2 THR A  20      -5.403  37.617   5.539  1.00  0.80           H  
ATOM    316  N   ILE A  21      -9.561  37.354   6.364  1.00  0.82           N  
ATOM    317  CA  ILE A  21     -10.559  38.279   5.881  1.00  0.82           C  
ATOM    318  C   ILE A  21     -11.049  39.161   6.992  1.00  0.82           C  
ATOM    319  O   ILE A  21     -11.244  40.360   6.791  1.00  0.82           O  
ATOM    320  CB  ILE A  21     -11.767  37.567   5.287  1.00  0.82           C  
ATOM    321  CG1 ILE A  21     -11.367  36.753   4.126  1.00  0.82           C  
ATOM    322  CG2 ILE A  21     -12.839  38.579   4.896  1.00  0.82           C  
ATOM    323  CD1 ILE A  21     -10.687  37.457   3.095  1.00  0.82           C  
ATOM    324  H   ILE A  21      -9.775  36.355   6.387  1.00  0.82           H  
ATOM    325  HA  ILE A  21     -10.108  38.906   5.114  1.00  0.82           H  
ATOM    326  HB  ILE A  21     -12.175  36.880   6.036  1.00  0.82           H  
ATOM    327 1HG1 ILE A  21     -10.745  35.944   4.430  1.00  0.82           H  
ATOM    328 2HG1 ILE A  21     -12.251  36.381   3.719  1.00  0.82           H  
ATOM    329 1HG2 ILE A  21     -13.701  38.050   4.498  1.00  0.82           H  
ATOM    330 2HG2 ILE A  21     -13.139  39.144   5.781  1.00  0.82           H  
ATOM    331 3HG2 ILE A  21     -12.445  39.260   4.144  1.00  0.82           H  
ATOM    332 1HD1 ILE A  21     -10.470  36.782   2.266  1.00  0.82           H  
ATOM    333 2HD1 ILE A  21     -11.316  38.265   2.756  1.00  0.82           H  
ATOM    334 3HD1 ILE A  21      -9.758  37.850   3.501  1.00  0.82           H  
ATOM    335  N   THR A  22     -11.257  38.591   8.177  1.00  0.83           N  
ATOM    336  CA  THR A  22     -11.743  39.390   9.275  1.00  0.83           C  
ATOM    337  C   THR A  22     -10.762  40.524   9.551  1.00  0.83           C  
ATOM    338  O   THR A  22     -11.159  41.684   9.638  1.00  0.83           O  
ATOM    339  CB  THR A  22     -11.900  38.541  10.550  1.00  0.83           C  
ATOM    340  OG1 THR A  22     -12.832  37.484  10.323  1.00  0.83           O  
ATOM    341  CG2 THR A  22     -12.404  39.417  11.684  1.00  0.83           C  
ATOM    342  H   THR A  22     -11.098  37.593   8.323  1.00  0.83           H  
ATOM    343  HA  THR A  22     -12.708  39.815   9.002  1.00  0.83           H  
ATOM    344  HB  THR A  22     -10.933  38.109  10.819  1.00  0.83           H  
ATOM    345  HG1 THR A  22     -12.445  36.861   9.665  1.00  0.83           H  
ATOM    346 1HG2 THR A  22     -12.508  38.819  12.585  1.00  0.83           H  
ATOM    347 2HG2 THR A  22     -11.692  40.227  11.868  1.00  0.83           H  
ATOM    348 3HG2 THR A  22     -13.371  39.840  11.415  1.00  0.83           H  
ATOM    349  N   ARG A  23      -9.466  40.203   9.638  1.00  0.83           N  
ATOM    350  CA  ARG A  23      -8.457  41.209   9.952  1.00  0.83           C  
ATOM    351  C   ARG A  23      -8.280  42.257   8.852  1.00  0.83           C  
ATOM    352  O   ARG A  23      -8.189  43.457   9.142  1.00  0.83           O  
ATOM    353  CB  ARG A  23      -7.132  40.516  10.192  1.00  0.83           C  
ATOM    354  CG  ARG A  23      -7.078  39.691  11.468  1.00  0.83           C  
ATOM    355  CD  ARG A  23      -5.809  38.935  11.573  1.00  0.83           C  
ATOM    356  NE  ARG A  23      -5.771  38.094  12.760  1.00  0.83           N  
ATOM    357  CZ  ARG A  23      -4.777  37.233  13.049  1.00  0.83           C  
ATOM    358  NH1 ARG A  23      -3.749  37.129  12.238  1.00  0.83           N  
ATOM    359  NH2 ARG A  23      -4.834  36.498  14.145  1.00  0.83           N  
ATOM    360  H   ARG A  23      -9.170  39.231   9.526  1.00  0.83           H  
ATOM    361  HA  ARG A  23      -8.762  41.717  10.868  1.00  0.83           H  
ATOM    362 1HB  ARG A  23      -6.928  39.841   9.354  1.00  0.83           H  
ATOM    363 2HB  ARG A  23      -6.331  41.251  10.223  1.00  0.83           H  
ATOM    364 1HG  ARG A  23      -7.156  40.355  12.329  1.00  0.83           H  
ATOM    365 2HG  ARG A  23      -7.908  38.985  11.484  1.00  0.83           H  
ATOM    366 1HD  ARG A  23      -5.708  38.291  10.697  1.00  0.83           H  
ATOM    367 2HD  ARG A  23      -4.972  39.628  11.617  1.00  0.83           H  
ATOM    368  HE  ARG A  23      -6.548  38.151  13.405  1.00  0.83           H  
ATOM    369 1HH1 ARG A  23      -3.711  37.702  11.407  1.00  0.83           H  
ATOM    370 2HH1 ARG A  23      -2.999  36.487  12.449  1.00  0.83           H  
ATOM    371 1HH2 ARG A  23      -5.627  36.578  14.767  1.00  0.83           H  
ATOM    372 2HH2 ARG A  23      -4.088  35.852  14.359  1.00  0.83           H  
ATOM    373  N   GLU A  24      -8.268  41.825   7.584  1.00  0.84           N  
ATOM    374  CA  GLU A  24      -8.128  42.773   6.484  1.00  0.84           C  
ATOM    375  C   GLU A  24      -9.366  43.649   6.410  1.00  0.84           C  
ATOM    376  O   GLU A  24      -9.283  44.849   6.134  1.00  0.84           O  
ATOM    377  CB  GLU A  24      -7.905  42.041   5.174  1.00  0.84           C  
ATOM    378  CG  GLU A  24      -6.524  41.342   5.037  1.00  0.84           C  
ATOM    379  CD  GLU A  24      -5.356  42.296   4.941  1.00  0.84           C  
ATOM    380  OE1 GLU A  24      -5.391  43.167   4.098  1.00  0.84           O  
ATOM    381  OE2 GLU A  24      -4.424  42.150   5.700  1.00  0.84           O  
ATOM    382  H   GLU A  24      -8.336  40.827   7.375  1.00  0.84           H  
ATOM    383  HA  GLU A  24      -7.267  43.410   6.680  1.00  0.84           H  
ATOM    384 1HB  GLU A  24      -8.669  41.269   5.068  1.00  0.84           H  
ATOM    385 2HB  GLU A  24      -8.023  42.739   4.354  1.00  0.84           H  
ATOM    386 1HG  GLU A  24      -6.376  40.722   5.919  1.00  0.84           H  
ATOM    387 2HG  GLU A  24      -6.528  40.682   4.174  1.00  0.84           H  
ATOM    388  N   GLY A  25     -10.513  43.043   6.697  1.00  0.85           N  
ATOM    389  CA  GLY A  25     -11.787  43.715   6.736  1.00  0.85           C  
ATOM    390  C   GLY A  25     -11.747  44.810   7.787  1.00  0.85           C  
ATOM    391  O   GLY A  25     -12.055  45.972   7.497  1.00  0.85           O  
ATOM    392  H   GLY A  25     -10.519  42.045   6.890  1.00  0.85           H  
ATOM    393 1HA  GLY A  25     -12.023  44.133   5.758  1.00  0.85           H  
ATOM    394 2HA  GLY A  25     -12.558  42.988   6.985  1.00  0.85           H  
ATOM    395  N   GLU A  26     -11.332  44.463   9.009  1.00  0.86           N  
ATOM    396  CA  GLU A  26     -11.288  45.459  10.063  1.00  0.86           C  
ATOM    397  C   GLU A  26     -10.360  46.605   9.678  1.00  0.86           C  
ATOM    398  O   GLU A  26     -10.723  47.774   9.864  1.00  0.86           O  
ATOM    399  CB  GLU A  26     -10.853  44.819  11.393  1.00  0.86           C  
ATOM    400  CG  GLU A  26     -11.911  43.903  12.049  1.00  0.86           C  
ATOM    401  CD  GLU A  26     -11.414  43.179  13.280  1.00  0.86           C  
ATOM    402  OE1 GLU A  26     -10.249  43.281  13.588  1.00  0.86           O  
ATOM    403  OE2 GLU A  26     -12.210  42.526  13.919  1.00  0.86           O  
ATOM    404  H   GLU A  26     -11.089  43.492   9.205  1.00  0.86           H  
ATOM    405  HA  GLU A  26     -12.284  45.867  10.199  1.00  0.86           H  
ATOM    406 1HB  GLU A  26      -9.959  44.216  11.222  1.00  0.86           H  
ATOM    407 2HB  GLU A  26     -10.592  45.599  12.104  1.00  0.86           H  
ATOM    408 1HG  GLU A  26     -12.755  44.519  12.339  1.00  0.86           H  
ATOM    409 2HG  GLU A  26     -12.261  43.179  11.320  1.00  0.86           H  
ATOM    410  N   ALA A  27      -9.206  46.295   9.066  1.00  0.88           N  
ATOM    411  CA  ALA A  27      -8.300  47.354   8.635  1.00  0.88           C  
ATOM    412  C   ALA A  27      -8.972  48.257   7.604  1.00  0.88           C  
ATOM    413  O   ALA A  27      -8.885  49.484   7.687  1.00  0.88           O  
ATOM    414  CB  ALA A  27      -7.040  46.753   8.048  1.00  0.88           C  
ATOM    415  H   ALA A  27      -8.944  45.315   8.937  1.00  0.88           H  
ATOM    416  HA  ALA A  27      -8.043  47.956   9.504  1.00  0.88           H  
ATOM    417 1HB  ALA A  27      -6.363  47.550   7.749  1.00  0.88           H  
ATOM    418 2HB  ALA A  27      -6.559  46.122   8.794  1.00  0.88           H  
ATOM    419 3HB  ALA A  27      -7.297  46.149   7.179  1.00  0.88           H  
ATOM    420  N   PHE A  28      -9.706  47.661   6.665  1.00  0.90           N  
ATOM    421  CA  PHE A  28     -10.405  48.428   5.646  1.00  0.90           C  
ATOM    422  C   PHE A  28     -11.356  49.410   6.291  1.00  0.90           C  
ATOM    423  O   PHE A  28     -11.351  50.608   5.975  1.00  0.90           O  
ATOM    424  CB  PHE A  28     -11.198  47.490   4.722  1.00  0.90           C  
ATOM    425  CG  PHE A  28     -12.071  48.161   3.710  1.00  0.90           C  
ATOM    426  CD1 PHE A  28     -11.558  48.642   2.520  1.00  0.90           C  
ATOM    427  CD2 PHE A  28     -13.430  48.311   3.961  1.00  0.90           C  
ATOM    428  CE1 PHE A  28     -12.385  49.257   1.607  1.00  0.90           C  
ATOM    429  CE2 PHE A  28     -14.244  48.927   3.055  1.00  0.90           C  
ATOM    430  CZ  PHE A  28     -13.724  49.397   1.882  1.00  0.90           C  
ATOM    431  H   PHE A  28      -9.751  46.641   6.632  1.00  0.90           H  
ATOM    432  HA  PHE A  28      -9.672  48.982   5.059  1.00  0.90           H  
ATOM    433 1HB  PHE A  28     -10.502  46.838   4.197  1.00  0.90           H  
ATOM    434 2HB  PHE A  28     -11.830  46.852   5.311  1.00  0.90           H  
ATOM    435  HD1 PHE A  28     -10.494  48.531   2.310  1.00  0.90           H  
ATOM    436  HD2 PHE A  28     -13.838  47.937   4.895  1.00  0.90           H  
ATOM    437  HE1 PHE A  28     -11.978  49.640   0.667  1.00  0.90           H  
ATOM    438  HE2 PHE A  28     -15.299  49.051   3.262  1.00  0.90           H  
ATOM    439  HZ  PHE A  28     -14.367  49.892   1.173  1.00  0.90           H  
ATOM    440  N   SER A  29     -12.187  48.897   7.196  1.00  0.95           N  
ATOM    441  CA  SER A  29     -13.177  49.734   7.835  1.00  0.95           C  
ATOM    442  C   SER A  29     -12.536  50.829   8.695  1.00  0.95           C  
ATOM    443  O   SER A  29     -13.049  51.956   8.757  1.00  0.95           O  
ATOM    444  CB  SER A  29     -14.126  48.834   8.611  1.00  0.95           C  
ATOM    445  OG  SER A  29     -13.556  48.192   9.691  1.00  0.95           O  
ATOM    446  H   SER A  29     -12.121  47.903   7.425  1.00  0.95           H  
ATOM    447  HA  SER A  29     -13.758  50.220   7.052  1.00  0.95           H  
ATOM    448 1HB  SER A  29     -15.014  49.354   8.900  1.00  0.95           H  
ATOM    449 2HB  SER A  29     -14.417  48.075   7.942  1.00  0.95           H  
ATOM    450  HG  SER A  29     -12.600  48.106   9.497  1.00  0.95           H  
ATOM    451  N   ALA A  30     -11.368  50.543   9.295  1.00  1.00           N  
ATOM    452  CA  ALA A  30     -10.681  51.541  10.101  1.00  1.00           C  
ATOM    453  C   ALA A  30     -10.247  52.714   9.239  1.00  1.00           C  
ATOM    454  O   ALA A  30     -10.403  53.877   9.616  1.00  1.00           O  
ATOM    455  CB  ALA A  30      -9.471  50.927  10.779  1.00  1.00           C  
ATOM    456  H   ALA A  30     -10.980  49.603   9.232  1.00  1.00           H  
ATOM    457  HA  ALA A  30     -11.376  51.906  10.856  1.00  1.00           H  
ATOM    458 1HB  ALA A  30      -8.977  51.678  11.391  1.00  1.00           H  
ATOM    459 2HB  ALA A  30      -9.791  50.094  11.405  1.00  1.00           H  
ATOM    460 3HB  ALA A  30      -8.780  50.564  10.023  1.00  1.00           H  
ATOM    461  N   VAL A  31      -9.752  52.390   8.048  1.00  1.07           N  
ATOM    462  CA  VAL A  31      -9.287  53.376   7.088  1.00  1.07           C  
ATOM    463  C   VAL A  31     -10.425  54.196   6.512  1.00  1.07           C  
ATOM    464  O   VAL A  31     -10.311  55.415   6.360  1.00  1.07           O  
ATOM    465  CB  VAL A  31      -8.518  52.690   5.953  1.00  1.07           C  
ATOM    466  CG1 VAL A  31      -8.202  53.694   4.866  1.00  1.07           C  
ATOM    467  CG2 VAL A  31      -7.227  52.098   6.511  1.00  1.07           C  
ATOM    468  H   VAL A  31      -9.656  51.400   7.813  1.00  1.07           H  
ATOM    469  HA  VAL A  31      -8.603  54.049   7.603  1.00  1.07           H  
ATOM    470  HB  VAL A  31      -9.136  51.899   5.524  1.00  1.07           H  
ATOM    471 1HG1 VAL A  31      -7.661  53.198   4.062  1.00  1.07           H  
ATOM    472 2HG1 VAL A  31      -9.130  54.108   4.482  1.00  1.07           H  
ATOM    473 3HG1 VAL A  31      -7.589  54.495   5.277  1.00  1.07           H  
ATOM    474 1HG2 VAL A  31      -6.679  51.602   5.713  1.00  1.07           H  
ATOM    475 2HG2 VAL A  31      -6.617  52.895   6.932  1.00  1.07           H  
ATOM    476 3HG2 VAL A  31      -7.460  51.382   7.286  1.00  1.07           H  
ATOM    477  N   ARG A  32     -11.526  53.527   6.176  1.00  1.15           N  
ATOM    478  CA  ARG A  32     -12.668  54.205   5.587  1.00  1.15           C  
ATOM    479  C   ARG A  32     -13.552  54.937   6.612  1.00  1.15           C  
ATOM    480  O   ARG A  32     -14.373  55.770   6.228  1.00  1.15           O  
ATOM    481  CB  ARG A  32     -13.499  53.216   4.786  1.00  1.15           C  
ATOM    482  CG  ARG A  32     -12.810  52.631   3.558  1.00  1.15           C  
ATOM    483  CD  ARG A  32     -12.602  53.668   2.498  1.00  1.15           C  
ATOM    484  NE  ARG A  32     -12.074  53.110   1.251  1.00  1.15           N  
ATOM    485  CZ  ARG A  32     -10.765  53.067   0.909  1.00  1.15           C  
ATOM    486  NH1 ARG A  32      -9.846  53.551   1.713  1.00  1.15           N  
ATOM    487  NH2 ARG A  32     -10.408  52.542  -0.242  1.00  1.15           N  
ATOM    488  H   ARG A  32     -11.553  52.515   6.307  1.00  1.15           H  
ATOM    489  HA  ARG A  32     -12.285  54.949   4.889  1.00  1.15           H  
ATOM    490 1HB  ARG A  32     -13.790  52.382   5.427  1.00  1.15           H  
ATOM    491 2HB  ARG A  32     -14.397  53.702   4.434  1.00  1.15           H  
ATOM    492 1HG  ARG A  32     -11.845  52.204   3.840  1.00  1.15           H  
ATOM    493 2HG  ARG A  32     -13.440  51.859   3.146  1.00  1.15           H  
ATOM    494 1HD  ARG A  32     -13.556  54.146   2.275  1.00  1.15           H  
ATOM    495 2HD  ARG A  32     -11.898  54.416   2.861  1.00  1.15           H  
ATOM    496  HE  ARG A  32     -12.759  52.722   0.567  1.00  1.15           H  
ATOM    497 1HH1 ARG A  32     -10.115  53.958   2.596  1.00  1.15           H  
ATOM    498 2HH1 ARG A  32      -8.873  53.516   1.444  1.00  1.15           H  
ATOM    499 1HH2 ARG A  32     -11.136  52.159  -0.869  1.00  1.15           H  
ATOM    500 2HH2 ARG A  32      -9.444  52.505  -0.511  1.00  1.15           H  
ATOM    501  N   GLY A  33     -13.357  54.672   7.910  1.00  1.21           N  
ATOM    502  CA  GLY A  33     -14.124  55.348   8.957  1.00  1.21           C  
ATOM    503  C   GLY A  33     -15.490  54.726   9.257  1.00  1.21           C  
ATOM    504  O   GLY A  33     -16.396  55.407   9.742  1.00  1.21           O  
ATOM    505  H   GLY A  33     -12.696  53.948   8.186  1.00  1.21           H  
ATOM    506 1HA  GLY A  33     -13.527  55.349   9.869  1.00  1.21           H  
ATOM    507 2HA  GLY A  33     -14.259  56.391   8.676  1.00  1.21           H  
ATOM    508  N   PHE A  34     -15.647  53.446   8.947  1.00  1.25           N  
ATOM    509  CA  PHE A  34     -16.909  52.743   9.166  1.00  1.25           C  
ATOM    510  C   PHE A  34     -16.779  51.637  10.188  1.00  1.25           C  
ATOM    511  O   PHE A  34     -15.706  51.074  10.364  1.00  1.25           O  
ATOM    512  CB  PHE A  34     -17.416  52.115   7.879  1.00  1.25           C  
ATOM    513  CG  PHE A  34     -17.854  53.047   6.833  1.00  1.25           C  
ATOM    514  CD1 PHE A  34     -16.948  53.587   5.979  1.00  1.25           C  
ATOM    515  CD2 PHE A  34     -19.189  53.358   6.679  1.00  1.25           C  
ATOM    516  CE1 PHE A  34     -17.333  54.450   4.981  1.00  1.25           C  
ATOM    517  CE2 PHE A  34     -19.595  54.216   5.683  1.00  1.25           C  
ATOM    518  CZ  PHE A  34     -18.660  54.768   4.833  1.00  1.25           C  
ATOM    519  H   PHE A  34     -14.839  52.933   8.589  1.00  1.25           H  
ATOM    520  HA  PHE A  34     -17.648  53.457   9.529  1.00  1.25           H  
ATOM    521 1HB  PHE A  34     -16.628  51.492   7.461  1.00  1.25           H  
ATOM    522 2HB  PHE A  34     -18.253  51.476   8.124  1.00  1.25           H  
ATOM    523  HD1 PHE A  34     -15.915  53.329   6.112  1.00  1.25           H  
ATOM    524  HD2 PHE A  34     -19.921  52.915   7.355  1.00  1.25           H  
ATOM    525  HE1 PHE A  34     -16.587  54.882   4.314  1.00  1.25           H  
ATOM    526  HE2 PHE A  34     -20.651  54.462   5.564  1.00  1.25           H  
ATOM    527  HZ  PHE A  34     -18.975  55.451   4.046  1.00  1.25           H  
ATOM    528  N   GLN A  35     -17.865  51.330  10.877  1.00  1.25           N  
ATOM    529  CA  GLN A  35     -17.864  50.171  11.752  1.00  1.25           C  
ATOM    530  C   GLN A  35     -18.584  49.037  11.042  1.00  1.25           C  
ATOM    531  O   GLN A  35     -19.487  49.287  10.240  1.00  1.25           O  
ATOM    532  CB  GLN A  35     -18.555  50.484  13.081  1.00  1.25           C  
ATOM    533  CG  GLN A  35     -17.920  51.616  13.885  1.00  1.25           C  
ATOM    534  CD  GLN A  35     -16.531  51.264  14.401  1.00  1.25           C  
ATOM    535  OE1 GLN A  35     -16.357  50.281  15.131  1.00  1.25           O  
ATOM    536  NE2 GLN A  35     -15.540  52.063  14.032  1.00  1.25           N  
ATOM    537  H   GLN A  35     -18.712  51.866  10.749  1.00  1.25           H  
ATOM    538  HA  GLN A  35     -16.837  49.860  11.945  1.00  1.25           H  
ATOM    539 1HB  GLN A  35     -19.596  50.746  12.895  1.00  1.25           H  
ATOM    540 2HB  GLN A  35     -18.553  49.590  13.704  1.00  1.25           H  
ATOM    541 1HG  GLN A  35     -17.831  52.496  13.248  1.00  1.25           H  
ATOM    542 2HG  GLN A  35     -18.555  51.839  14.743  1.00  1.25           H  
ATOM    543 1HE2 GLN A  35     -14.607  51.878  14.343  1.00  1.25           H  
ATOM    544 2HE2 GLN A  35     -15.723  52.848  13.442  1.00  1.25           H  
ATOM    545  N   ALA A  36     -18.206  47.801  11.343  1.00  1.23           N  
ATOM    546  CA  ALA A  36     -18.917  46.644  10.814  1.00  1.23           C  
ATOM    547  C   ALA A  36     -18.587  45.386  11.581  1.00  1.23           C  
ATOM    548  O   ALA A  36     -17.455  45.182  12.033  1.00  1.23           O  
ATOM    549  CB  ALA A  36     -18.580  46.409   9.346  1.00  1.23           C  
ATOM    550  H   ALA A  36     -17.430  47.663  11.977  1.00  1.23           H  
ATOM    551  HA  ALA A  36     -19.988  46.828  10.913  1.00  1.23           H  
ATOM    552 1HB  ALA A  36     -19.138  45.548   8.977  1.00  1.23           H  
ATOM    553 2HB  ALA A  36     -18.856  47.274   8.782  1.00  1.23           H  
ATOM    554 3HB  ALA A  36     -17.515  46.219   9.235  1.00  1.23           H  
ATOM    555  N   ASP A  37     -19.548  44.484  11.654  1.00  1.17           N  
ATOM    556  CA  ASP A  37     -19.250  43.195  12.226  1.00  1.17           C  
ATOM    557  C   ASP A  37     -18.681  42.294  11.182  1.00  1.17           C  
ATOM    558  O   ASP A  37     -19.388  41.512  10.542  1.00  1.17           O  
ATOM    559  CB  ASP A  37     -20.464  42.544  12.845  1.00  1.17           C  
ATOM    560  CG  ASP A  37     -20.140  41.146  13.447  1.00  1.17           C  
ATOM    561  OD1 ASP A  37     -19.085  40.554  13.150  1.00  1.17           O  
ATOM    562  OD2 ASP A  37     -20.988  40.621  14.111  1.00  1.17           O  
ATOM    563  H   ASP A  37     -20.471  44.688  11.300  1.00  1.17           H  
ATOM    564  HA  ASP A  37     -18.502  43.325  13.010  1.00  1.17           H  
ATOM    565 1HB  ASP A  37     -20.862  43.185  13.634  1.00  1.17           H  
ATOM    566 2HB  ASP A  37     -21.243  42.430  12.089  1.00  1.17           H  
ATOM    567  N   TRP A  38     -17.380  42.345  11.077  1.00  1.11           N  
ATOM    568  CA  TRP A  38     -16.673  41.586  10.081  1.00  1.11           C  
ATOM    569  C   TRP A  38     -16.750  40.085  10.240  1.00  1.11           C  
ATOM    570  O   TRP A  38     -16.470  39.360   9.281  1.00  1.11           O  
ATOM    571  CB  TRP A  38     -15.236  42.012  10.029  1.00  1.11           C  
ATOM    572  CG  TRP A  38     -15.101  43.267   9.391  1.00  1.11           C  
ATOM    573  CD1 TRP A  38     -14.797  44.442   9.958  1.00  1.11           C  
ATOM    574  CD2 TRP A  38     -15.259  43.510   7.986  1.00  1.11           C  
ATOM    575  NE1 TRP A  38     -14.717  45.404   9.022  1.00  1.11           N  
ATOM    576  CE2 TRP A  38     -14.998  44.839   7.784  1.00  1.11           C  
ATOM    577  CE3 TRP A  38     -15.581  42.689   6.888  1.00  1.11           C  
ATOM    578  CZ2 TRP A  38     -15.017  45.396   6.523  1.00  1.11           C  
ATOM    579  CZ3 TRP A  38     -15.617  43.253   5.621  1.00  1.11           C  
ATOM    580  CH2 TRP A  38     -15.336  44.574   5.444  1.00  1.11           C  
ATOM    581  H   TRP A  38     -16.900  43.032  11.663  1.00  1.11           H  
ATOM    582  HA  TRP A  38     -17.110  41.841   9.120  1.00  1.11           H  
ATOM    583 1HB  TRP A  38     -14.831  42.087  11.042  1.00  1.11           H  
ATOM    584 2HB  TRP A  38     -14.646  41.275   9.488  1.00  1.11           H  
ATOM    585  HD1 TRP A  38     -14.617  44.593  11.016  1.00  1.11           H  
ATOM    586  HE1 TRP A  38     -14.454  46.372   9.242  1.00  1.11           H  
ATOM    587  HE3 TRP A  38     -15.790  41.628   7.031  1.00  1.11           H  
ATOM    588  HZ2 TRP A  38     -14.777  46.417   6.358  1.00  1.11           H  
ATOM    589  HZ3 TRP A  38     -15.863  42.614   4.772  1.00  1.11           H  
ATOM    590  HH2 TRP A  38     -15.354  44.992   4.437  1.00  1.11           H  
ATOM    591  N   THR A  39     -17.103  39.579  11.425  1.00  1.04           N  
ATOM    592  CA  THR A  39     -17.101  38.133  11.533  1.00  1.04           C  
ATOM    593  C   THR A  39     -18.420  37.636  10.979  1.00  1.04           C  
ATOM    594  O   THR A  39     -18.474  36.607  10.295  1.00  1.04           O  
ATOM    595  CB  THR A  39     -16.881  37.679  12.984  1.00  1.04           C  
ATOM    596  OG1 THR A  39     -17.950  38.136  13.843  1.00  1.04           O  
ATOM    597  CG2 THR A  39     -15.571  38.265  13.470  1.00  1.04           C  
ATOM    598  H   THR A  39     -17.436  40.171  12.194  1.00  1.04           H  
ATOM    599  HA  THR A  39     -16.292  37.727  10.924  1.00  1.04           H  
ATOM    600  HB  THR A  39     -16.832  36.594  13.026  1.00  1.04           H  
ATOM    601  HG1 THR A  39     -18.240  39.047  13.604  1.00  1.04           H  
ATOM    602 1HG2 THR A  39     -15.387  37.949  14.494  1.00  1.04           H  
ATOM    603 2HG2 THR A  39     -14.768  37.911  12.827  1.00  1.04           H  
ATOM    604 3HG2 THR A  39     -15.619  39.353  13.427  1.00  1.04           H  
ATOM    605  N   THR A  40     -19.473  38.435  11.172  1.00  0.98           N  
ATOM    606  CA  THR A  40     -20.765  38.108  10.590  1.00  0.98           C  
ATOM    607  C   THR A  40     -20.701  38.296   9.082  1.00  0.98           C  
ATOM    608  O   THR A  40     -21.132  37.429   8.325  1.00  0.98           O  
ATOM    609  CB  THR A  40     -21.927  38.917  11.190  1.00  0.98           C  
ATOM    610  OG1 THR A  40     -22.081  38.612  12.596  1.00  0.98           O  
ATOM    611  CG2 THR A  40     -23.198  38.601  10.443  1.00  0.98           C  
ATOM    612  H   THR A  40     -19.366  39.268  11.764  1.00  0.98           H  
ATOM    613  HA  THR A  40     -20.972  37.056  10.784  1.00  0.98           H  
ATOM    614  HB  THR A  40     -21.715  39.982  11.089  1.00  0.98           H  
ATOM    615  HG1 THR A  40     -21.545  39.236  13.144  1.00  0.98           H  
ATOM    616 1HG2 THR A  40     -24.020  39.184  10.854  1.00  0.98           H  
ATOM    617 2HG2 THR A  40     -23.052  38.860   9.402  1.00  0.98           H  
ATOM    618 3HG2 THR A  40     -23.424  37.539  10.531  1.00  0.98           H  
ATOM    619  N   VAL A  41     -20.108  39.404   8.634  1.00  0.93           N  
ATOM    620  CA  VAL A  41     -20.022  39.661   7.201  1.00  0.93           C  
ATOM    621  C   VAL A  41     -19.229  38.564   6.499  1.00  0.93           C  
ATOM    622  O   VAL A  41     -19.654  38.072   5.453  1.00  0.93           O  
ATOM    623  CB  VAL A  41     -19.377  41.032   6.916  1.00  0.93           C  
ATOM    624  CG1 VAL A  41     -19.094  41.185   5.420  1.00  0.93           C  
ATOM    625  CG2 VAL A  41     -20.320  42.142   7.377  1.00  0.93           C  
ATOM    626  H   VAL A  41     -19.754  40.090   9.303  1.00  0.93           H  
ATOM    627  HA  VAL A  41     -21.035  39.673   6.796  1.00  0.93           H  
ATOM    628  HB  VAL A  41     -18.437  41.097   7.442  1.00  0.93           H  
ATOM    629 1HG1 VAL A  41     -18.632  42.155   5.235  1.00  0.93           H  
ATOM    630 2HG1 VAL A  41     -18.418  40.393   5.095  1.00  0.93           H  
ATOM    631 3HG1 VAL A  41     -20.027  41.118   4.866  1.00  0.93           H  
ATOM    632 1HG2 VAL A  41     -19.865  43.113   7.186  1.00  0.93           H  
ATOM    633 2HG2 VAL A  41     -21.258  42.063   6.828  1.00  0.93           H  
ATOM    634 3HG2 VAL A  41     -20.517  42.038   8.437  1.00  0.93           H  
ATOM    635  N   THR A  42     -18.098  38.148   7.080  1.00  0.89           N  
ATOM    636  CA  THR A  42     -17.296  37.090   6.483  1.00  0.89           C  
ATOM    637  C   THR A  42     -18.091  35.785   6.387  1.00  0.89           C  
ATOM    638  O   THR A  42     -18.104  35.136   5.332  1.00  0.89           O  
ATOM    639  CB  THR A  42     -16.023  36.867   7.315  1.00  0.89           C  
ATOM    640  OG1 THR A  42     -15.260  38.072   7.326  1.00  0.89           O  
ATOM    641  CG2 THR A  42     -15.168  35.759   6.739  1.00  0.89           C  
ATOM    642  H   THR A  42     -17.760  38.580   7.939  1.00  0.89           H  
ATOM    643  HA  THR A  42     -17.011  37.396   5.478  1.00  0.89           H  
ATOM    644  HB  THR A  42     -16.302  36.613   8.341  1.00  0.89           H  
ATOM    645  HG1 THR A  42     -15.720  38.731   7.887  1.00  0.89           H  
ATOM    646 1HG2 THR A  42     -14.275  35.640   7.353  1.00  0.89           H  
ATOM    647 2HG2 THR A  42     -15.735  34.830   6.735  1.00  0.89           H  
ATOM    648 3HG2 THR A  42     -14.879  36.020   5.724  1.00  0.89           H  
ATOM    649  N   GLU A  43     -18.778  35.395   7.471  1.00  0.85           N  
ATOM    650  CA  GLU A  43     -19.572  34.172   7.424  1.00  0.85           C  
ATOM    651  C   GLU A  43     -20.664  34.267   6.355  1.00  0.85           C  
ATOM    652  O   GLU A  43     -20.876  33.320   5.590  1.00  0.85           O  
ATOM    653  CB  GLU A  43     -20.213  33.861   8.781  1.00  0.85           C  
ATOM    654  CG  GLU A  43     -20.977  32.519   8.793  1.00  0.85           C  
ATOM    655  CD  GLU A  43     -21.591  32.164  10.128  1.00  0.85           C  
ATOM    656  OE1 GLU A  43     -21.562  32.963  11.026  1.00  0.85           O  
ATOM    657  OE2 GLU A  43     -22.033  31.042  10.278  1.00  0.85           O  
ATOM    658  H   GLU A  43     -18.742  35.939   8.336  1.00  0.85           H  
ATOM    659  HA  GLU A  43     -18.912  33.347   7.160  1.00  0.85           H  
ATOM    660 1HB  GLU A  43     -19.439  33.825   9.551  1.00  0.85           H  
ATOM    661 2HB  GLU A  43     -20.907  34.662   9.048  1.00  0.85           H  
ATOM    662 1HG  GLU A  43     -21.771  32.570   8.046  1.00  0.85           H  
ATOM    663 2HG  GLU A  43     -20.289  31.727   8.496  1.00  0.85           H  
ATOM    664  N   GLN A  44     -21.341  35.422   6.286  1.00  0.81           N  
ATOM    665  CA  GLN A  44     -22.405  35.635   5.313  1.00  0.81           C  
ATOM    666  C   GLN A  44     -21.869  35.594   3.887  1.00  0.81           C  
ATOM    667  O   GLN A  44     -22.512  35.037   2.994  1.00  0.81           O  
ATOM    668  CB  GLN A  44     -23.084  36.981   5.543  1.00  0.81           C  
ATOM    669  CG  GLN A  44     -23.936  37.110   6.784  1.00  0.81           C  
ATOM    670  CD  GLN A  44     -24.418  38.559   6.983  1.00  0.81           C  
ATOM    671  OE1 GLN A  44     -23.773  39.525   6.532  1.00  0.81           O  
ATOM    672  NE2 GLN A  44     -25.552  38.704   7.661  1.00  0.81           N  
ATOM    673  H   GLN A  44     -21.127  36.165   6.950  1.00  0.81           H  
ATOM    674  HA  GLN A  44     -23.141  34.844   5.428  1.00  0.81           H  
ATOM    675 1HB  GLN A  44     -22.331  37.770   5.559  1.00  0.81           H  
ATOM    676 2HB  GLN A  44     -23.722  37.163   4.728  1.00  0.81           H  
ATOM    677 1HG  GLN A  44     -24.813  36.476   6.668  1.00  0.81           H  
ATOM    678 2HG  GLN A  44     -23.371  36.798   7.655  1.00  0.81           H  
ATOM    679 1HE2 GLN A  44     -25.937  39.611   7.835  1.00  0.81           H  
ATOM    680 2HE2 GLN A  44     -26.029  37.895   8.005  1.00  0.81           H  
ATOM    681  N   TRP A  45     -20.667  36.137   3.678  1.00  0.78           N  
ATOM    682  CA  TRP A  45     -20.038  36.152   2.364  1.00  0.78           C  
ATOM    683  C   TRP A  45     -19.855  34.708   1.929  1.00  0.78           C  
ATOM    684  O   TRP A  45     -20.205  34.343   0.803  1.00  0.78           O  
ATOM    685  CB  TRP A  45     -18.693  36.893   2.434  1.00  0.78           C  
ATOM    686  CG  TRP A  45     -17.979  37.108   1.116  1.00  0.78           C  
ATOM    687  CD1 TRP A  45     -18.517  37.067  -0.125  1.00  0.78           C  
ATOM    688  CD2 TRP A  45     -16.571  37.421   0.929  1.00  0.78           C  
ATOM    689  NE1 TRP A  45     -17.547  37.333  -1.074  1.00  0.78           N  
ATOM    690  CE2 TRP A  45     -16.361  37.551  -0.446  1.00  0.78           C  
ATOM    691  CE3 TRP A  45     -15.491  37.604   1.808  1.00  0.78           C  
ATOM    692  CZ2 TRP A  45     -15.121  37.853  -0.972  1.00  0.78           C  
ATOM    693  CZ3 TRP A  45     -14.241  37.908   1.273  1.00  0.78           C  
ATOM    694  CH2 TRP A  45     -14.060  38.029  -0.078  1.00  0.78           C  
ATOM    695  H   TRP A  45     -20.191  36.601   4.449  1.00  0.78           H  
ATOM    696  HA  TRP A  45     -20.686  36.648   1.649  1.00  0.78           H  
ATOM    697 1HB  TRP A  45     -18.853  37.869   2.896  1.00  0.78           H  
ATOM    698 2HB  TRP A  45     -18.021  36.343   3.086  1.00  0.78           H  
ATOM    699  HD1 TRP A  45     -19.558  36.865  -0.331  1.00  0.78           H  
ATOM    700  HE1 TRP A  45     -17.673  37.377  -2.095  1.00  0.78           H  
ATOM    701  HE3 TRP A  45     -15.630  37.510   2.887  1.00  0.78           H  
ATOM    702  HZ2 TRP A  45     -14.964  37.957  -2.041  1.00  0.78           H  
ATOM    703  HZ3 TRP A  45     -13.415  38.048   1.954  1.00  0.78           H  
ATOM    704  HH2 TRP A  45     -13.064  38.273  -0.464  1.00  0.78           H  
ATOM    705  N   ARG A  46     -19.325  33.872   2.828  1.00  0.75           N  
ATOM    706  CA  ARG A  46     -19.142  32.459   2.524  1.00  0.75           C  
ATOM    707  C   ARG A  46     -20.468  31.733   2.295  1.00  0.75           C  
ATOM    708  O   ARG A  46     -20.579  30.908   1.389  1.00  0.75           O  
ATOM    709  CB  ARG A  46     -18.350  31.777   3.627  1.00  0.75           C  
ATOM    710  CG  ARG A  46     -16.911  32.150   3.616  1.00  0.75           C  
ATOM    711  CD  ARG A  46     -16.185  31.577   2.416  1.00  0.75           C  
ATOM    712  NE  ARG A  46     -15.980  30.143   2.517  1.00  0.75           N  
ATOM    713  CZ  ARG A  46     -15.530  29.372   1.507  1.00  0.75           C  
ATOM    714  NH1 ARG A  46     -15.264  29.911   0.344  1.00  0.75           N  
ATOM    715  NH2 ARG A  46     -15.344  28.081   1.688  1.00  0.75           N  
ATOM    716  H   ARG A  46     -19.042  34.233   3.744  1.00  0.75           H  
ATOM    717  HA  ARG A  46     -18.555  32.392   1.610  1.00  0.75           H  
ATOM    718 1HB  ARG A  46     -18.760  32.055   4.598  1.00  0.75           H  
ATOM    719 2HB  ARG A  46     -18.426  30.699   3.527  1.00  0.75           H  
ATOM    720 1HG  ARG A  46     -16.848  33.239   3.569  1.00  0.75           H  
ATOM    721 2HG  ARG A  46     -16.433  31.795   4.526  1.00  0.75           H  
ATOM    722 1HD  ARG A  46     -16.777  31.768   1.520  1.00  0.75           H  
ATOM    723 2HD  ARG A  46     -15.219  32.033   2.293  1.00  0.75           H  
ATOM    724  HE  ARG A  46     -16.167  29.699   3.402  1.00  0.75           H  
ATOM    725 1HH1 ARG A  46     -15.406  30.903   0.208  1.00  0.75           H  
ATOM    726 2HH1 ARG A  46     -14.911  29.332  -0.408  1.00  0.75           H  
ATOM    727 1HH2 ARG A  46     -15.530  27.662   2.586  1.00  0.75           H  
ATOM    728 2HH2 ARG A  46     -14.986  27.510   0.935  1.00  0.75           H  
ATOM    729  N   ALA A  47     -21.495  32.033   3.088  1.00  0.73           N  
ATOM    730  CA  ALA A  47     -22.779  31.367   2.878  1.00  0.73           C  
ATOM    731  C   ALA A  47     -23.347  31.682   1.492  1.00  0.73           C  
ATOM    732  O   ALA A  47     -23.898  30.803   0.810  1.00  0.73           O  
ATOM    733  CB  ALA A  47     -23.760  31.783   3.955  1.00  0.73           C  
ATOM    734  H   ALA A  47     -21.379  32.704   3.849  1.00  0.73           H  
ATOM    735  HA  ALA A  47     -22.616  30.295   2.932  1.00  0.73           H  
ATOM    736 1HB  ALA A  47     -24.705  31.266   3.808  1.00  0.73           H  
ATOM    737 2HB  ALA A  47     -23.350  31.533   4.934  1.00  0.73           H  
ATOM    738 3HB  ALA A  47     -23.919  32.859   3.893  1.00  0.73           H  
ATOM    739  N   GLU A  48     -23.184  32.937   1.069  1.00  0.71           N  
ATOM    740  CA  GLU A  48     -23.684  33.381  -0.220  1.00  0.71           C  
ATOM    741  C   GLU A  48     -22.825  32.769  -1.331  1.00  0.71           C  
ATOM    742  O   GLU A  48     -23.350  32.296  -2.345  1.00  0.71           O  
ATOM    743  CB  GLU A  48     -23.682  34.906  -0.257  1.00  0.71           C  
ATOM    744  CG  GLU A  48     -24.305  35.560  -1.475  1.00  0.71           C  
ATOM    745  CD  GLU A  48     -25.788  35.387  -1.608  1.00  0.71           C  
ATOM    746  OE1 GLU A  48     -26.431  35.042  -0.647  1.00  0.71           O  
ATOM    747  OE2 GLU A  48     -26.286  35.624  -2.693  1.00  0.71           O  
ATOM    748  H   GLU A  48     -22.733  33.618   1.683  1.00  0.71           H  
ATOM    749  HA  GLU A  48     -24.708  33.029  -0.339  1.00  0.71           H  
ATOM    750 1HB  GLU A  48     -24.219  35.271   0.610  1.00  0.71           H  
ATOM    751 2HB  GLU A  48     -22.658  35.269  -0.165  1.00  0.71           H  
ATOM    752 1HG  GLU A  48     -24.080  36.627  -1.445  1.00  0.71           H  
ATOM    753 2HG  GLU A  48     -23.832  35.131  -2.352  1.00  0.71           H  
ATOM    754  N   TYR A  49     -21.501  32.727  -1.120  1.00  0.69           N  
ATOM    755  CA  TYR A  49     -20.592  32.112  -2.079  1.00  0.69           C  
ATOM    756  C   TYR A  49     -20.991  30.671  -2.326  1.00  0.69           C  
ATOM    757  O   TYR A  49     -21.149  30.253  -3.476  1.00  0.69           O  
ATOM    758  CB  TYR A  49     -19.140  32.113  -1.584  1.00  0.69           C  
ATOM    759  CG  TYR A  49     -18.217  31.352  -2.526  1.00  0.69           C  
ATOM    760  CD1 TYR A  49     -17.694  31.955  -3.647  1.00  0.69           C  
ATOM    761  CD2 TYR A  49     -17.939  30.017  -2.275  1.00  0.69           C  
ATOM    762  CE1 TYR A  49     -16.889  31.234  -4.514  1.00  0.69           C  
ATOM    763  CE2 TYR A  49     -17.148  29.298  -3.139  1.00  0.69           C  
ATOM    764  CZ  TYR A  49     -16.623  29.899  -4.256  1.00  0.69           C  
ATOM    765  OH  TYR A  49     -15.833  29.182  -5.121  1.00  0.69           O  
ATOM    766  H   TYR A  49     -21.111  33.149  -0.279  1.00  0.69           H  
ATOM    767  HA  TYR A  49     -20.657  32.647  -3.024  1.00  0.69           H  
ATOM    768 1HB  TYR A  49     -18.778  33.141  -1.490  1.00  0.69           H  
ATOM    769 2HB  TYR A  49     -19.085  31.651  -0.607  1.00  0.69           H  
ATOM    770  HD1 TYR A  49     -17.907  33.000  -3.850  1.00  0.69           H  
ATOM    771  HD2 TYR A  49     -18.355  29.532  -1.392  1.00  0.69           H  
ATOM    772  HE1 TYR A  49     -16.468  31.719  -5.397  1.00  0.69           H  
ATOM    773  HE2 TYR A  49     -16.938  28.249  -2.935  1.00  0.69           H  
ATOM    774  HH  TYR A  49     -15.373  29.791  -5.673  1.00  0.69           H  
ATOM    775  N   ARG A  50     -21.169  29.909  -1.235  1.00  0.68           N  
ATOM    776  CA  ARG A  50     -21.509  28.500  -1.343  1.00  0.68           C  
ATOM    777  C   ARG A  50     -22.833  28.314  -2.057  1.00  0.68           C  
ATOM    778  O   ARG A  50     -22.963  27.410  -2.886  1.00  0.68           O  
ATOM    779  CB  ARG A  50     -21.616  27.833   0.029  1.00  0.68           C  
ATOM    780  CG  ARG A  50     -20.306  27.619   0.800  1.00  0.68           C  
ATOM    781  CD  ARG A  50     -20.503  26.671   1.961  1.00  0.68           C  
ATOM    782  NE  ARG A  50     -21.485  27.153   2.954  1.00  0.68           N  
ATOM    783  CZ  ARG A  50     -21.215  27.934   4.028  1.00  0.68           C  
ATOM    784  NH1 ARG A  50     -19.996  28.333   4.276  1.00  0.68           N  
ATOM    785  NH2 ARG A  50     -22.194  28.294   4.845  1.00  0.68           N  
ATOM    786  H   ARG A  50     -21.036  30.318  -0.311  1.00  0.68           H  
ATOM    787  HA  ARG A  50     -20.727  28.002  -1.914  1.00  0.68           H  
ATOM    788 1HB  ARG A  50     -22.256  28.450   0.664  1.00  0.68           H  
ATOM    789 2HB  ARG A  50     -22.102  26.865  -0.076  1.00  0.68           H  
ATOM    790 1HG  ARG A  50     -19.560  27.195   0.129  1.00  0.68           H  
ATOM    791 2HG  ARG A  50     -19.942  28.563   1.187  1.00  0.68           H  
ATOM    792 1HD  ARG A  50     -20.850  25.711   1.583  1.00  0.68           H  
ATOM    793 2HD  ARG A  50     -19.550  26.531   2.470  1.00  0.68           H  
ATOM    794  HE  ARG A  50     -22.447  26.878   2.816  1.00  0.68           H  
ATOM    795 1HH1 ARG A  50     -19.245  28.058   3.664  1.00  0.68           H  
ATOM    796 2HH1 ARG A  50     -19.823  28.918   5.082  1.00  0.68           H  
ATOM    797 1HH2 ARG A  50     -23.141  27.987   4.664  1.00  0.68           H  
ATOM    798 2HH2 ARG A  50     -21.994  28.875   5.651  1.00  0.68           H  
ATOM    799  N   SER A  51     -23.813  29.181  -1.779  1.00  0.68           N  
ATOM    800  CA  SER A  51     -25.101  29.047  -2.435  1.00  0.68           C  
ATOM    801  C   SER A  51     -24.953  29.251  -3.942  1.00  0.68           C  
ATOM    802  O   SER A  51     -25.473  28.465  -4.737  1.00  0.68           O  
ATOM    803  CB  SER A  51     -26.067  30.062  -1.862  1.00  0.68           C  
ATOM    804  OG  SER A  51     -26.317  29.805  -0.499  1.00  0.68           O  
ATOM    805  H   SER A  51     -23.683  29.909  -1.073  1.00  0.68           H  
ATOM    806  HA  SER A  51     -25.483  28.042  -2.253  1.00  0.68           H  
ATOM    807 1HB  SER A  51     -25.654  31.066  -1.975  1.00  0.68           H  
ATOM    808 2HB  SER A  51     -26.999  30.027  -2.420  1.00  0.68           H  
ATOM    809  HG  SER A  51     -25.487  30.048  -0.024  1.00  0.68           H  
ATOM    810  N   ARG A  52     -24.193  30.271  -4.337  1.00  0.69           N  
ATOM    811  CA  ARG A  52     -23.976  30.544  -5.750  1.00  0.69           C  
ATOM    812  C   ARG A  52     -23.178  29.424  -6.411  1.00  0.69           C  
ATOM    813  O   ARG A  52     -23.457  29.037  -7.551  1.00  0.69           O  
ATOM    814  CB  ARG A  52     -23.329  31.900  -5.903  1.00  0.69           C  
ATOM    815  CG  ARG A  52     -24.308  33.020  -5.596  1.00  0.69           C  
ATOM    816  CD  ARG A  52     -23.730  34.384  -5.622  1.00  0.69           C  
ATOM    817  NE  ARG A  52     -24.766  35.342  -5.259  1.00  0.69           N  
ATOM    818  CZ  ARG A  52     -25.572  36.007  -6.102  1.00  0.69           C  
ATOM    819  NH1 ARG A  52     -25.449  35.938  -7.424  1.00  0.69           N  
ATOM    820  NH2 ARG A  52     -26.507  36.743  -5.551  1.00  0.69           N  
ATOM    821  H   ARG A  52     -23.779  30.891  -3.637  1.00  0.69           H  
ATOM    822  HA  ARG A  52     -24.949  30.597  -6.237  1.00  0.69           H  
ATOM    823 1HB  ARG A  52     -22.488  31.985  -5.210  1.00  0.69           H  
ATOM    824 2HB  ARG A  52     -22.958  32.029  -6.917  1.00  0.69           H  
ATOM    825 1HG  ARG A  52     -25.125  32.984  -6.319  1.00  0.69           H  
ATOM    826 2HG  ARG A  52     -24.714  32.860  -4.591  1.00  0.69           H  
ATOM    827 1HD  ARG A  52     -22.917  34.463  -4.900  1.00  0.69           H  
ATOM    828 2HD  ARG A  52     -23.366  34.626  -6.621  1.00  0.69           H  
ATOM    829  HE  ARG A  52     -24.993  35.456  -4.262  1.00  0.69           H  
ATOM    830 1HH1 ARG A  52     -24.698  35.385  -7.871  1.00  0.69           H  
ATOM    831 2HH1 ARG A  52     -26.075  36.462  -8.011  1.00  0.69           H  
ATOM    832 1HH2 ARG A  52     -26.574  36.730  -4.523  1.00  0.69           H  
ATOM    833 2HH2 ARG A  52     -27.150  37.271  -6.116  1.00  0.69           H  
ATOM    834  N   LEU A  53     -22.216  28.859  -5.686  1.00  0.72           N  
ATOM    835  CA  LEU A  53     -21.448  27.763  -6.235  1.00  0.72           C  
ATOM    836  C   LEU A  53     -22.376  26.568  -6.446  1.00  0.72           C  
ATOM    837  O   LEU A  53     -22.286  25.893  -7.468  1.00  0.72           O  
ATOM    838  CB  LEU A  53     -20.271  27.383  -5.338  1.00  0.72           C  
ATOM    839  CG  LEU A  53     -19.377  26.274  -5.920  1.00  0.72           C  
ATOM    840  CD1 LEU A  53     -18.821  26.740  -7.271  1.00  0.72           C  
ATOM    841  CD2 LEU A  53     -18.245  25.958  -4.954  1.00  0.72           C  
ATOM    842  H   LEU A  53     -21.996  29.217  -4.757  1.00  0.72           H  
ATOM    843  HA  LEU A  53     -21.053  28.068  -7.202  1.00  0.72           H  
ATOM    844 1HB  LEU A  53     -19.659  28.271  -5.162  1.00  0.72           H  
ATOM    845 2HB  LEU A  53     -20.662  27.038  -4.380  1.00  0.72           H  
ATOM    846  HG  LEU A  53     -19.972  25.385  -6.085  1.00  0.72           H  
ATOM    847 1HD1 LEU A  53     -18.201  25.961  -7.697  1.00  0.72           H  
ATOM    848 2HD1 LEU A  53     -19.644  26.957  -7.949  1.00  0.72           H  
ATOM    849 3HD1 LEU A  53     -18.222  27.640  -7.124  1.00  0.72           H  
ATOM    850 1HD2 LEU A  53     -17.620  25.169  -5.374  1.00  0.72           H  
ATOM    851 2HD2 LEU A  53     -17.644  26.849  -4.798  1.00  0.72           H  
ATOM    852 3HD2 LEU A  53     -18.662  25.626  -4.005  1.00  0.72           H  
ATOM    853  N   ASP A  54     -23.282  26.306  -5.489  1.00  0.76           N  
ATOM    854  CA  ASP A  54     -24.220  25.184  -5.583  1.00  0.76           C  
ATOM    855  C   ASP A  54     -25.117  25.346  -6.814  1.00  0.76           C  
ATOM    856  O   ASP A  54     -25.433  24.370  -7.501  1.00  0.76           O  
ATOM    857  CB  ASP A  54     -25.064  25.117  -4.294  1.00  0.76           C  
ATOM    858  CG  ASP A  54     -25.914  23.853  -4.105  1.00  0.76           C  
ATOM    859  OD1 ASP A  54     -25.349  22.787  -3.985  1.00  0.76           O  
ATOM    860  OD2 ASP A  54     -27.140  23.951  -4.052  1.00  0.76           O  
ATOM    861  H   ASP A  54     -23.303  26.886  -4.651  1.00  0.76           H  
ATOM    862  HA  ASP A  54     -23.659  24.263  -5.680  1.00  0.76           H  
ATOM    863 1HB  ASP A  54     -24.400  25.221  -3.435  1.00  0.76           H  
ATOM    864 2HB  ASP A  54     -25.733  25.975  -4.274  1.00  0.76           H  
ATOM    865  N   GLN A  55     -25.475  26.590  -7.140  1.00  0.81           N  
ATOM    866  CA  GLN A  55     -26.278  26.866  -8.327  1.00  0.81           C  
ATOM    867  C   GLN A  55     -25.482  26.508  -9.589  1.00  0.81           C  
ATOM    868  O   GLN A  55     -26.009  25.955 -10.565  1.00  0.81           O  
ATOM    869  CB  GLN A  55     -26.715  28.331  -8.319  1.00  0.81           C  
ATOM    870  CG  GLN A  55     -27.722  28.627  -7.228  1.00  0.81           C  
ATOM    871  CD  GLN A  55     -28.091  30.083  -7.089  1.00  0.81           C  
ATOM    872  OE1 GLN A  55     -27.385  31.006  -7.534  1.00  0.81           O  
ATOM    873  NE2 GLN A  55     -29.230  30.309  -6.447  1.00  0.81           N  
ATOM    874  H   GLN A  55     -25.219  27.355  -6.513  1.00  0.81           H  
ATOM    875  HA  GLN A  55     -27.171  26.240  -8.297  1.00  0.81           H  
ATOM    876 1HB  GLN A  55     -25.856  28.972  -8.183  1.00  0.81           H  
ATOM    877 2HB  GLN A  55     -27.168  28.576  -9.271  1.00  0.81           H  
ATOM    878 1HG  GLN A  55     -28.633  28.076  -7.461  1.00  0.81           H  
ATOM    879 2HG  GLN A  55     -27.326  28.280  -6.284  1.00  0.81           H  
ATOM    880 1HE2 GLN A  55     -29.554  31.242  -6.305  1.00  0.81           H  
ATOM    881 2HE2 GLN A  55     -29.770  29.534  -6.107  1.00  0.81           H  
ATOM    882  N   VAL A  56     -24.178  26.771  -9.562  1.00  0.87           N  
ATOM    883  CA  VAL A  56     -23.338  26.395 -10.693  1.00  0.87           C  
ATOM    884  C   VAL A  56     -23.204  24.858 -10.782  1.00  0.87           C  
ATOM    885  O   VAL A  56     -23.405  24.261 -11.842  1.00  0.87           O  
ATOM    886  CB  VAL A  56     -21.947  27.060 -10.586  1.00  0.87           C  
ATOM    887  CG1 VAL A  56     -21.061  26.537 -11.651  1.00  0.87           C  
ATOM    888  CG2 VAL A  56     -22.084  28.572 -10.747  1.00  0.87           C  
ATOM    889  H   VAL A  56     -23.775  27.259  -8.758  1.00  0.87           H  
ATOM    890  HA  VAL A  56     -23.808  26.753 -11.604  1.00  0.87           H  
ATOM    891  HB  VAL A  56     -21.507  26.826  -9.627  1.00  0.87           H  
ATOM    892 1HG1 VAL A  56     -20.089  27.013 -11.567  1.00  0.87           H  
ATOM    893 2HG1 VAL A  56     -20.956  25.460 -11.543  1.00  0.87           H  
ATOM    894 3HG1 VAL A  56     -21.512  26.769 -12.617  1.00  0.87           H  
ATOM    895 1HG2 VAL A  56     -21.105  29.035 -10.671  1.00  0.87           H  
ATOM    896 2HG2 VAL A  56     -22.514  28.791 -11.726  1.00  0.87           H  
ATOM    897 3HG2 VAL A  56     -22.731  28.963  -9.966  1.00  0.87           H  
ATOM    898  N   ILE A  57     -22.963  24.208  -9.639  1.00  0.91           N  
ATOM    899  CA  ILE A  57     -22.775  22.751  -9.564  1.00  0.91           C  
ATOM    900  C   ILE A  57     -23.980  21.974 -10.069  1.00  0.91           C  
ATOM    901  O   ILE A  57     -23.837  20.987 -10.794  1.00  0.91           O  
ATOM    902  CB  ILE A  57     -22.515  22.297  -8.113  1.00  0.91           C  
ATOM    903  CG1 ILE A  57     -21.167  22.780  -7.648  1.00  0.91           C  
ATOM    904  CG2 ILE A  57     -22.606  20.782  -8.003  1.00  0.91           C  
ATOM    905  CD1 ILE A  57     -20.945  22.632  -6.141  1.00  0.91           C  
ATOM    906  H   ILE A  57     -22.847  24.761  -8.793  1.00  0.91           H  
ATOM    907  HA  ILE A  57     -21.916  22.487 -10.173  1.00  0.91           H  
ATOM    908  HB  ILE A  57     -23.263  22.741  -7.465  1.00  0.91           H  
ATOM    909 1HG1 ILE A  57     -20.415  22.207  -8.173  1.00  0.91           H  
ATOM    910 2HG1 ILE A  57     -21.048  23.824  -7.918  1.00  0.91           H  
ATOM    911 1HG2 ILE A  57     -22.436  20.487  -6.968  1.00  0.91           H  
ATOM    912 2HG2 ILE A  57     -23.596  20.452  -8.314  1.00  0.91           H  
ATOM    913 3HG2 ILE A  57     -21.851  20.324  -8.643  1.00  0.91           H  
ATOM    914 1HD1 ILE A  57     -19.956  22.985  -5.870  1.00  0.91           H  
ATOM    915 2HD1 ILE A  57     -21.681  23.211  -5.604  1.00  0.91           H  
ATOM    916 3HD1 ILE A  57     -21.035  21.585  -5.864  1.00  0.91           H  
ATOM    917  N   LYS A  58     -25.165  22.426  -9.699  1.00  0.94           N  
ATOM    918  CA  LYS A  58     -26.410  21.779 -10.069  1.00  0.94           C  
ATOM    919  C   LYS A  58     -26.927  22.147 -11.458  1.00  0.94           C  
ATOM    920  O   LYS A  58     -27.987  21.670 -11.868  1.00  0.94           O  
ATOM    921  CB  LYS A  58     -27.447  22.086  -9.005  1.00  0.94           C  
ATOM    922  CG  LYS A  58     -27.119  21.415  -7.689  1.00  0.94           C  
ATOM    923  CD  LYS A  58     -28.078  21.783  -6.607  1.00  0.94           C  
ATOM    924  CE  LYS A  58     -27.772  21.003  -5.339  1.00  0.94           C  
ATOM    925  NZ  LYS A  58     -28.519  21.527  -4.183  1.00  0.94           N  
ATOM    926  H   LYS A  58     -25.207  23.240  -9.082  1.00  0.94           H  
ATOM    927  HA  LYS A  58     -26.236  20.704 -10.066  1.00  0.94           H  
ATOM    928 1HB  LYS A  58     -27.488  23.168  -8.836  1.00  0.94           H  
ATOM    929 2HB  LYS A  58     -28.431  21.762  -9.336  1.00  0.94           H  
ATOM    930 1HG  LYS A  58     -27.116  20.335  -7.815  1.00  0.94           H  
ATOM    931 2HG  LYS A  58     -26.119  21.730  -7.372  1.00  0.94           H  
ATOM    932 1HD  LYS A  58     -27.977  22.853  -6.386  1.00  0.94           H  
ATOM    933 2HD  LYS A  58     -29.099  21.586  -6.923  1.00  0.94           H  
ATOM    934 1HE  LYS A  58     -28.046  19.962  -5.492  1.00  0.94           H  
ATOM    935 2HE  LYS A  58     -26.707  21.059  -5.130  1.00  0.94           H  
ATOM    936 1HZ  LYS A  58     -28.286  21.001  -3.362  1.00  0.94           H  
ATOM    937 2HZ  LYS A  58     -28.213  22.507  -4.059  1.00  0.94           H  
ATOM    938 3HZ  LYS A  58     -29.506  21.489  -4.347  1.00  0.94           H  
ATOM    939  N   GLY A  59     -26.203  23.002 -12.180  1.00  0.95           N  
ATOM    940  CA  GLY A  59     -26.608  23.401 -13.518  1.00  0.95           C  
ATOM    941  C   GLY A  59     -27.616  24.548 -13.594  1.00  0.95           C  
ATOM    942  O   GLY A  59     -28.202  24.771 -14.655  1.00  0.95           O  
ATOM    943  H   GLY A  59     -25.318  23.371 -11.828  1.00  0.95           H  
ATOM    944 1HA  GLY A  59     -25.711  23.689 -14.068  1.00  0.95           H  
ATOM    945 2HA  GLY A  59     -27.015  22.533 -14.034  1.00  0.95           H  
ATOM    946  N   GLU A  60     -27.856  25.268 -12.492  1.00  0.93           N  
ATOM    947  CA  GLU A  60     -28.812  26.368 -12.557  1.00  0.93           C  
ATOM    948  C   GLU A  60     -28.108  27.555 -13.208  1.00  0.93           C  
ATOM    949  O   GLU A  60     -28.728  28.362 -13.906  1.00  0.93           O  
ATOM    950  CB  GLU A  60     -29.346  26.743 -11.173  1.00  0.93           C  
ATOM    951  CG  GLU A  60     -30.174  25.652 -10.495  1.00  0.93           C  
ATOM    952  CD  GLU A  60     -30.746  26.076  -9.158  1.00  0.93           C  
ATOM    953  OE1 GLU A  60     -30.565  27.210  -8.784  1.00  0.93           O  
ATOM    954  OE2 GLU A  60     -31.360  25.260  -8.513  1.00  0.93           O  
ATOM    955  H   GLU A  60     -27.345  25.096 -11.631  1.00  0.93           H  
ATOM    956  HA  GLU A  60     -29.652  26.076 -13.187  1.00  0.93           H  
ATOM    957 1HB  GLU A  60     -28.514  26.980 -10.522  1.00  0.93           H  
ATOM    958 2HB  GLU A  60     -29.962  27.637 -11.252  1.00  0.93           H  
ATOM    959 1HG  GLU A  60     -30.990  25.365 -11.156  1.00  0.93           H  
ATOM    960 2HG  GLU A  60     -29.534  24.778 -10.350  1.00  0.93           H  
ATOM    961  N   ARG A  61     -26.790  27.632 -12.995  1.00  0.91           N  
ATOM    962  CA  ARG A  61     -25.979  28.684 -13.589  1.00  0.91           C  
ATOM    963  C   ARG A  61     -24.802  28.074 -14.382  1.00  0.91           C  
ATOM    964  O   ARG A  61     -24.300  27.019 -14.011  1.00  0.91           O  
ATOM    965  CB  ARG A  61     -25.440  29.623 -12.523  1.00  0.91           C  
ATOM    966  CG  ARG A  61     -26.485  30.456 -11.806  1.00  0.91           C  
ATOM    967  CD  ARG A  61     -25.866  31.351 -10.787  1.00  0.91           C  
ATOM    968  NE  ARG A  61     -26.865  32.127 -10.066  1.00  0.91           N  
ATOM    969  CZ  ARG A  61     -27.377  33.302 -10.502  1.00  0.91           C  
ATOM    970  NH1 ARG A  61     -26.978  33.799 -11.654  1.00  0.91           N  
ATOM    971  NH2 ARG A  61     -28.276  33.963  -9.789  1.00  0.91           N  
ATOM    972  H   ARG A  61     -26.367  26.945 -12.372  1.00  0.91           H  
ATOM    973  HA  ARG A  61     -26.633  29.261 -14.223  1.00  0.91           H  
ATOM    974 1HB  ARG A  61     -24.942  29.033 -11.757  1.00  0.91           H  
ATOM    975 2HB  ARG A  61     -24.696  30.294 -12.952  1.00  0.91           H  
ATOM    976 1HG  ARG A  61     -27.017  31.071 -12.532  1.00  0.91           H  
ATOM    977 2HG  ARG A  61     -27.195  29.800 -11.303  1.00  0.91           H  
ATOM    978 1HD  ARG A  61     -25.317  30.747 -10.059  1.00  0.91           H  
ATOM    979 2HD  ARG A  61     -25.180  32.044 -11.272  1.00  0.91           H  
ATOM    980  HE  ARG A  61     -27.176  31.761  -9.159  1.00  0.91           H  
ATOM    981 1HH1 ARG A  61     -26.288  33.307 -12.204  1.00  0.91           H  
ATOM    982 2HH1 ARG A  61     -27.351  34.677 -11.983  1.00  0.91           H  
ATOM    983 1HH2 ARG A  61     -28.602  33.606  -8.901  1.00  0.91           H  
ATOM    984 2HH2 ARG A  61     -28.646  34.833 -10.137  1.00  0.91           H  
ATOM    985  N   PRO A  62     -24.326  28.726 -15.458  1.00  0.88           N  
ATOM    986  CA  PRO A  62     -23.150  28.361 -16.238  1.00  0.88           C  
ATOM    987  C   PRO A  62     -21.878  28.350 -15.405  1.00  0.88           C  
ATOM    988  O   PRO A  62     -21.759  29.087 -14.416  1.00  0.88           O  
ATOM    989  CB  PRO A  62     -23.081  29.471 -17.294  1.00  0.88           C  
ATOM    990  CG  PRO A  62     -24.487  29.990 -17.414  1.00  0.88           C  
ATOM    991  CD  PRO A  62     -25.073  29.880 -16.029  1.00  0.88           C  
ATOM    992  HA  PRO A  62     -23.315  27.380 -16.707  1.00  0.88           H  
ATOM    993 1HB  PRO A  62     -22.361  30.241 -16.971  1.00  0.88           H  
ATOM    994 2HB  PRO A  62     -22.699  29.060 -18.240  1.00  0.88           H  
ATOM    995 1HG  PRO A  62     -24.475  31.026 -17.788  1.00  0.88           H  
ATOM    996 2HG  PRO A  62     -25.044  29.395 -18.154  1.00  0.88           H  
ATOM    997 1HD  PRO A  62     -24.909  30.797 -15.446  1.00  0.88           H  
ATOM    998 2HD  PRO A  62     -26.134  29.652 -16.188  1.00  0.88           H  
ATOM    999  N   TRP A  63     -20.899  27.543 -15.822  1.00  0.87           N  
ATOM   1000  CA  TRP A  63     -19.639  27.546 -15.096  1.00  0.87           C  
ATOM   1001  C   TRP A  63     -19.110  28.948 -14.992  1.00  0.87           C  
ATOM   1002  O   TRP A  63     -18.986  29.660 -15.990  1.00  0.87           O  
ATOM   1003  CB  TRP A  63     -18.572  26.673 -15.745  1.00  0.87           C  
ATOM   1004  CG  TRP A  63     -17.280  26.771 -14.970  1.00  0.87           C  
ATOM   1005  CD1 TRP A  63     -16.145  27.406 -15.383  1.00  0.87           C  
ATOM   1006  CD2 TRP A  63     -17.008  26.294 -13.632  1.00  0.87           C  
ATOM   1007  NE1 TRP A  63     -15.190  27.355 -14.407  1.00  0.87           N  
ATOM   1008  CE2 TRP A  63     -15.702  26.682 -13.319  1.00  0.87           C  
ATOM   1009  CE3 TRP A  63     -17.758  25.599 -12.687  1.00  0.87           C  
ATOM   1010  CZ2 TRP A  63     -15.129  26.396 -12.091  1.00  0.87           C  
ATOM   1011  CZ3 TRP A  63     -17.191  25.317 -11.457  1.00  0.87           C  
ATOM   1012  CH2 TRP A  63     -15.916  25.705 -11.166  1.00  0.87           C  
ATOM   1013  H   TRP A  63     -21.026  26.944 -16.625  1.00  0.87           H  
ATOM   1014  HA  TRP A  63     -19.809  27.171 -14.095  1.00  0.87           H  
ATOM   1015 1HB  TRP A  63     -18.894  25.630 -15.761  1.00  0.87           H  
ATOM   1016 2HB  TRP A  63     -18.395  26.992 -16.770  1.00  0.87           H  
ATOM   1017  HD1 TRP A  63     -16.025  27.895 -16.348  1.00  0.87           H  
ATOM   1018  HE1 TRP A  63     -14.270  27.767 -14.478  1.00  0.87           H  
ATOM   1019  HE3 TRP A  63     -18.774  25.291 -12.916  1.00  0.87           H  
ATOM   1020  HZ2 TRP A  63     -14.112  26.699 -11.834  1.00  0.87           H  
ATOM   1021  HZ3 TRP A  63     -17.792  24.781 -10.724  1.00  0.87           H  
ATOM   1022  HH2 TRP A  63     -15.512  25.473 -10.185  1.00  0.87           H  
ATOM   1023  N   THR A  64     -18.826  29.335 -13.763  1.00  0.86           N  
ATOM   1024  CA  THR A  64     -18.365  30.660 -13.456  1.00  0.86           C  
ATOM   1025  C   THR A  64     -17.076  30.625 -12.634  1.00  0.86           C  
ATOM   1026  O   THR A  64     -16.953  29.854 -11.680  1.00  0.86           O  
ATOM   1027  CB  THR A  64     -19.495  31.411 -12.716  1.00  0.86           C  
ATOM   1028  OG1 THR A  64     -20.677  31.464 -13.552  1.00  0.86           O  
ATOM   1029  CG2 THR A  64     -19.078  32.809 -12.375  1.00  0.86           C  
ATOM   1030  H   THR A  64     -18.955  28.678 -13.009  1.00  0.86           H  
ATOM   1031  HA  THR A  64     -18.155  31.180 -14.389  1.00  0.86           H  
ATOM   1032  HB  THR A  64     -19.734  30.878 -11.799  1.00  0.86           H  
ATOM   1033  HG1 THR A  64     -20.989  30.548 -13.791  1.00  0.86           H  
ATOM   1034 1HG2 THR A  64     -19.886  33.318 -11.847  1.00  0.86           H  
ATOM   1035 2HG2 THR A  64     -18.207  32.772 -11.746  1.00  0.86           H  
ATOM   1036 3HG2 THR A  64     -18.845  33.348 -13.288  1.00  0.86           H  
ATOM   1037  N   THR A  65     -16.120  31.466 -13.023  1.00  0.85           N  
ATOM   1038  CA  THR A  65     -14.839  31.626 -12.334  1.00  0.85           C  
ATOM   1039  C   THR A  65     -15.101  32.053 -10.890  1.00  0.85           C  
ATOM   1040  O   THR A  65     -15.933  32.934 -10.648  1.00  0.85           O  
ATOM   1041  CB  THR A  65     -13.935  32.658 -13.050  1.00  0.85           C  
ATOM   1042  OG1 THR A  65     -13.707  32.236 -14.397  1.00  0.85           O  
ATOM   1043  CG2 THR A  65     -12.578  32.775 -12.354  1.00  0.85           C  
ATOM   1044  H   THR A  65     -16.301  32.033 -13.838  1.00  0.85           H  
ATOM   1045  HA  THR A  65     -14.324  30.664 -12.321  1.00  0.85           H  
ATOM   1046  HB  THR A  65     -14.430  33.629 -13.056  1.00  0.85           H  
ATOM   1047  HG1 THR A  65     -13.065  31.507 -14.400  1.00  0.85           H  
ATOM   1048 1HG2 THR A  65     -11.959  33.499 -12.884  1.00  0.85           H  
ATOM   1049 2HG2 THR A  65     -12.696  33.096 -11.351  1.00  0.85           H  
ATOM   1050 3HG2 THR A  65     -12.081  31.802 -12.365  1.00  0.85           H  
ATOM   1051  N   THR A  66     -14.374  31.466  -9.935  1.00  0.83           N  
ATOM   1052  CA  THR A  66     -14.571  31.765  -8.512  1.00  0.83           C  
ATOM   1053  C   THR A  66     -14.487  33.257  -8.198  1.00  0.83           C  
ATOM   1054  O   THR A  66     -15.137  33.735  -7.276  1.00  0.83           O  
ATOM   1055  CB  THR A  66     -13.483  31.083  -7.653  1.00  0.83           C  
ATOM   1056  OG1 THR A  66     -13.941  30.949  -6.310  1.00  0.83           O  
ATOM   1057  CG2 THR A  66     -12.197  31.988  -7.593  1.00  0.83           C  
ATOM   1058  H   THR A  66     -13.701  30.758 -10.202  1.00  0.83           H  
ATOM   1059  HA  THR A  66     -15.552  31.401  -8.214  1.00  0.83           H  
ATOM   1060  HB  THR A  66     -13.241  30.108  -8.070  1.00  0.83           H  
ATOM   1061  HG1 THR A  66     -14.414  30.142  -6.201  1.00  0.83           H  
ATOM   1062 1HG2 THR A  66     -11.439  31.557  -6.988  1.00  0.83           H  
ATOM   1063 2HG2 THR A  66     -11.803  32.134  -8.591  1.00  0.83           H  
ATOM   1064 3HG2 THR A  66     -12.428  32.944  -7.145  1.00  0.83           H  
ATOM   1065  N   ASP A  67     -13.719  34.003  -8.982  1.00  0.81           N  
ATOM   1066  CA  ASP A  67     -13.520  35.418  -8.764  1.00  0.81           C  
ATOM   1067  C   ASP A  67     -14.819  36.172  -9.011  1.00  0.81           C  
ATOM   1068  O   ASP A  67     -15.129  37.157  -8.333  1.00  0.81           O  
ATOM   1069  CB  ASP A  67     -12.396  35.874  -9.688  1.00  0.81           C  
ATOM   1070  CG  ASP A  67     -11.011  35.288  -9.219  1.00  0.81           C  
ATOM   1071  OD1 ASP A  67     -10.892  34.981  -8.058  1.00  0.81           O  
ATOM   1072  OD2 ASP A  67     -10.135  35.066 -10.040  1.00  0.81           O  
ATOM   1073  H   ASP A  67     -13.231  33.548  -9.733  1.00  0.81           H  
ATOM   1074  HA  ASP A  67     -13.220  35.575  -7.728  1.00  0.81           H  
ATOM   1075 1HB  ASP A  67     -12.600  35.549 -10.707  1.00  0.81           H  
ATOM   1076 2HB  ASP A  67     -12.342  36.963  -9.691  1.00  0.81           H  
ATOM   1077  N   ARG A  68     -15.599  35.693  -9.979  1.00  0.79           N  
ATOM   1078  CA  ARG A  68     -16.861  36.318 -10.306  1.00  0.79           C  
ATOM   1079  C   ARG A  68     -17.880  35.902  -9.266  1.00  0.79           C  
ATOM   1080  O   ARG A  68     -18.704  36.708  -8.840  1.00  0.79           O  
ATOM   1081  CB  ARG A  68     -17.332  35.907 -11.686  1.00  0.79           C  
ATOM   1082  CG  ARG A  68     -16.517  36.446 -12.843  1.00  0.79           C  
ATOM   1083  CD  ARG A  68     -17.022  35.929 -14.150  1.00  0.79           C  
ATOM   1084  NE  ARG A  68     -16.272  36.461 -15.279  1.00  0.79           N  
ATOM   1085  CZ  ARG A  68     -16.460  36.104 -16.568  1.00  0.79           C  
ATOM   1086  NH1 ARG A  68     -17.376  35.211 -16.885  1.00  0.79           N  
ATOM   1087  NH2 ARG A  68     -15.723  36.653 -17.518  1.00  0.79           N  
ATOM   1088  H   ARG A  68     -15.338  34.843 -10.466  1.00  0.79           H  
ATOM   1089  HA  ARG A  68     -16.742  37.400 -10.278  1.00  0.79           H  
ATOM   1090 1HB  ARG A  68     -17.267  34.839 -11.755  1.00  0.79           H  
ATOM   1091 2HB  ARG A  68     -18.375  36.188 -11.828  1.00  0.79           H  
ATOM   1092 1HG  ARG A  68     -16.565  37.534 -12.854  1.00  0.79           H  
ATOM   1093 2HG  ARG A  68     -15.480  36.125 -12.727  1.00  0.79           H  
ATOM   1094 1HD  ARG A  68     -16.931  34.843 -14.164  1.00  0.79           H  
ATOM   1095 2HD  ARG A  68     -18.068  36.206 -14.273  1.00  0.79           H  
ATOM   1096  HE  ARG A  68     -15.558  37.151 -15.084  1.00  0.79           H  
ATOM   1097 1HH1 ARG A  68     -17.943  34.786 -16.163  1.00  0.79           H  
ATOM   1098 2HH1 ARG A  68     -17.512  34.951 -17.852  1.00  0.79           H  
ATOM   1099 1HH2 ARG A  68     -15.020  37.339 -17.279  1.00  0.79           H  
ATOM   1100 2HH2 ARG A  68     -15.863  36.389 -18.482  1.00  0.79           H  
ATOM   1101  N   ILE A  69     -17.786  34.649  -8.800  1.00  0.76           N  
ATOM   1102  CA  ILE A  69     -18.746  34.178  -7.808  1.00  0.76           C  
ATOM   1103  C   ILE A  69     -18.531  34.956  -6.508  1.00  0.76           C  
ATOM   1104  O   ILE A  69     -19.493  35.406  -5.885  1.00  0.76           O  
ATOM   1105  CB  ILE A  69     -18.642  32.673  -7.508  1.00  0.76           C  
ATOM   1106  CG1 ILE A  69     -19.013  31.837  -8.723  1.00  0.76           C  
ATOM   1107  CG2 ILE A  69     -19.643  32.352  -6.389  1.00  0.76           C  
ATOM   1108  CD1 ILE A  69     -18.692  30.370  -8.566  1.00  0.76           C  
ATOM   1109  H   ILE A  69     -17.075  34.024  -9.184  1.00  0.76           H  
ATOM   1110  HA  ILE A  69     -19.754  34.383  -8.170  1.00  0.76           H  
ATOM   1111  HB  ILE A  69     -17.632  32.427  -7.209  1.00  0.76           H  
ATOM   1112 1HG1 ILE A  69     -20.078  31.948  -8.926  1.00  0.76           H  
ATOM   1113 2HG1 ILE A  69     -18.454  32.207  -9.570  1.00  0.76           H  
ATOM   1114 1HG2 ILE A  69     -19.607  31.288  -6.137  1.00  0.76           H  
ATOM   1115 2HG2 ILE A  69     -19.417  32.941  -5.519  1.00  0.76           H  
ATOM   1116 3HG2 ILE A  69     -20.634  32.607  -6.736  1.00  0.76           H  
ATOM   1117 1HD1 ILE A  69     -18.968  29.836  -9.477  1.00  0.76           H  
ATOM   1118 2HD1 ILE A  69     -17.627  30.245  -8.388  1.00  0.76           H  
ATOM   1119 3HD1 ILE A  69     -19.252  29.965  -7.723  1.00  0.76           H  
ATOM   1120  N   TYR A  70     -17.265  35.124  -6.095  1.00  0.73           N  
ATOM   1121  CA  TYR A  70     -16.963  35.895  -4.893  1.00  0.73           C  
ATOM   1122  C   TYR A  70     -17.449  37.322  -5.039  1.00  0.73           C  
ATOM   1123  O   TYR A  70     -18.020  37.867  -4.091  1.00  0.73           O  
ATOM   1124  CB  TYR A  70     -15.465  35.888  -4.566  1.00  0.73           C  
ATOM   1125  CG  TYR A  70     -15.005  34.650  -3.805  1.00  0.73           C  
ATOM   1126  CD1 TYR A  70     -14.049  33.807  -4.344  1.00  0.73           C  
ATOM   1127  CD2 TYR A  70     -15.553  34.369  -2.552  1.00  0.73           C  
ATOM   1128  CE1 TYR A  70     -13.653  32.684  -3.653  1.00  0.73           C  
ATOM   1129  CE2 TYR A  70     -15.153  33.246  -1.858  1.00  0.73           C  
ATOM   1130  CZ  TYR A  70     -14.211  32.401  -2.414  1.00  0.73           C  
ATOM   1131  OH  TYR A  70     -13.814  31.271  -1.747  1.00  0.73           O  
ATOM   1132  H   TYR A  70     -16.503  34.713  -6.625  1.00  0.73           H  
ATOM   1133  HA  TYR A  70     -17.494  35.448  -4.056  1.00  0.73           H  
ATOM   1134 1HB  TYR A  70     -14.895  35.943  -5.499  1.00  0.73           H  
ATOM   1135 2HB  TYR A  70     -15.215  36.767  -3.982  1.00  0.73           H  
ATOM   1136  HD1 TYR A  70     -13.614  34.026  -5.317  1.00  0.73           H  
ATOM   1137  HD2 TYR A  70     -16.303  35.030  -2.124  1.00  0.73           H  
ATOM   1138  HE1 TYR A  70     -12.904  32.017  -4.084  1.00  0.73           H  
ATOM   1139  HE2 TYR A  70     -15.589  33.023  -0.883  1.00  0.73           H  
ATOM   1140  HH  TYR A  70     -13.034  30.911  -2.184  1.00  0.73           H  
ATOM   1141  N   ARG A  71     -17.280  37.913  -6.233  1.00  0.71           N  
ATOM   1142  CA  ARG A  71     -17.776  39.260  -6.466  1.00  0.71           C  
ATOM   1143  C   ARG A  71     -19.275  39.319  -6.277  1.00  0.71           C  
ATOM   1144  O   ARG A  71     -19.774  40.159  -5.519  1.00  0.71           O  
ATOM   1145  CB  ARG A  71     -17.456  39.732  -7.877  1.00  0.71           C  
ATOM   1146  CG  ARG A  71     -17.932  41.136  -8.194  1.00  0.71           C  
ATOM   1147  CD  ARG A  71     -17.815  41.454  -9.639  1.00  0.71           C  
ATOM   1148  NE  ARG A  71     -18.696  40.611 -10.454  1.00  0.71           N  
ATOM   1149  CZ  ARG A  71     -20.033  40.793 -10.556  1.00  0.71           C  
ATOM   1150  NH1 ARG A  71     -20.605  41.766  -9.882  1.00  0.71           N  
ATOM   1151  NH2 ARG A  71     -20.766  40.001 -11.324  1.00  0.71           N  
ATOM   1152  H   ARG A  71     -16.768  37.445  -6.981  1.00  0.71           H  
ATOM   1153  HA  ARG A  71     -17.326  39.924  -5.750  1.00  0.71           H  
ATOM   1154 1HB  ARG A  71     -16.378  39.693  -8.035  1.00  0.71           H  
ATOM   1155 2HB  ARG A  71     -17.913  39.068  -8.597  1.00  0.71           H  
ATOM   1156 1HG  ARG A  71     -18.984  41.238  -7.904  1.00  0.71           H  
ATOM   1157 2HG  ARG A  71     -17.336  41.860  -7.642  1.00  0.71           H  
ATOM   1158 1HD  ARG A  71     -18.087  42.496  -9.804  1.00  0.71           H  
ATOM   1159 2HD  ARG A  71     -16.787  41.288  -9.963  1.00  0.71           H  
ATOM   1160  HE  ARG A  71     -18.279  39.853 -10.973  1.00  0.71           H  
ATOM   1161 1HH1 ARG A  71     -20.043  42.371  -9.287  1.00  0.71           H  
ATOM   1162 2HH1 ARG A  71     -21.603  41.914  -9.929  1.00  0.71           H  
ATOM   1163 1HH2 ARG A  71     -20.336  39.249 -11.839  1.00  0.71           H  
ATOM   1164 2HH2 ARG A  71     -21.764  40.140 -11.382  1.00  0.71           H  
ATOM   1165  N   GLU A  72     -20.004  38.410  -6.924  1.00  0.69           N  
ATOM   1166  CA  GLU A  72     -21.448  38.430  -6.797  1.00  0.69           C  
ATOM   1167  C   GLU A  72     -21.865  38.214  -5.357  1.00  0.69           C  
ATOM   1168  O   GLU A  72     -22.787  38.872  -4.868  1.00  0.69           O  
ATOM   1169  CB  GLU A  72     -22.104  37.343  -7.649  1.00  0.69           C  
ATOM   1170  CG  GLU A  72     -22.084  37.544  -9.158  1.00  0.69           C  
ATOM   1171  CD  GLU A  72     -22.732  36.374  -9.909  1.00  0.69           C  
ATOM   1172  OE1 GLU A  72     -23.012  35.361  -9.285  1.00  0.69           O  
ATOM   1173  OE2 GLU A  72     -22.954  36.503 -11.092  1.00  0.69           O  
ATOM   1174  H   GLU A  72     -19.550  37.718  -7.522  1.00  0.69           H  
ATOM   1175  HA  GLU A  72     -21.810  39.408  -7.120  1.00  0.69           H  
ATOM   1176 1HB  GLU A  72     -21.617  36.387  -7.439  1.00  0.69           H  
ATOM   1177 2HB  GLU A  72     -23.128  37.254  -7.349  1.00  0.69           H  
ATOM   1178 1HG  GLU A  72     -22.616  38.462  -9.398  1.00  0.69           H  
ATOM   1179 2HG  GLU A  72     -21.051  37.656  -9.483  1.00  0.69           H  
ATOM   1180  N   ALA A  73     -21.174  37.308  -4.663  1.00  0.68           N  
ATOM   1181  CA  ALA A  73     -21.494  37.036  -3.280  1.00  0.68           C  
ATOM   1182  C   ALA A  73     -21.274  38.272  -2.424  1.00  0.68           C  
ATOM   1183  O   ALA A  73     -22.106  38.609  -1.581  1.00  0.68           O  
ATOM   1184  CB  ALA A  73     -20.660  35.877  -2.772  1.00  0.68           C  
ATOM   1185  H   ALA A  73     -20.427  36.783  -5.115  1.00  0.68           H  
ATOM   1186  HA  ALA A  73     -22.544  36.777  -3.234  1.00  0.68           H  
ATOM   1187 1HB  ALA A  73     -20.921  35.653  -1.742  1.00  0.68           H  
ATOM   1188 2HB  ALA A  73     -20.848  35.006  -3.392  1.00  0.68           H  
ATOM   1189 3HB  ALA A  73     -19.611  36.136  -2.832  1.00  0.68           H  
ATOM   1190  N   LEU A  74     -20.188  39.000  -2.678  1.00  0.69           N  
ATOM   1191  CA  LEU A  74     -19.910  40.181  -1.889  1.00  0.69           C  
ATOM   1192  C   LEU A  74     -20.986  41.217  -2.137  1.00  0.69           C  
ATOM   1193  O   LEU A  74     -21.485  41.816  -1.187  1.00  0.69           O  
ATOM   1194  CB  LEU A  74     -18.536  40.781  -2.180  1.00  0.69           C  
ATOM   1195  CG  LEU A  74     -18.222  42.021  -1.316  1.00  0.69           C  
ATOM   1196  CD1 LEU A  74     -18.234  41.607   0.168  1.00  0.69           C  
ATOM   1197  CD2 LEU A  74     -16.887  42.623  -1.697  1.00  0.69           C  
ATOM   1198  H   LEU A  74     -19.524  38.705  -3.391  1.00  0.69           H  
ATOM   1199  HA  LEU A  74     -19.936  39.903  -0.837  1.00  0.69           H  
ATOM   1200 1HB  LEU A  74     -17.775  40.029  -1.990  1.00  0.69           H  
ATOM   1201 2HB  LEU A  74     -18.486  41.065  -3.234  1.00  0.69           H  
ATOM   1202  HG  LEU A  74     -18.997  42.756  -1.474  1.00  0.69           H  
ATOM   1203 1HD1 LEU A  74     -18.037  42.481   0.791  1.00  0.69           H  
ATOM   1204 2HD1 LEU A  74     -19.210  41.192   0.423  1.00  0.69           H  
ATOM   1205 3HD1 LEU A  74     -17.461  40.854   0.338  1.00  0.69           H  
ATOM   1206 1HD2 LEU A  74     -16.704  43.499  -1.084  1.00  0.69           H  
ATOM   1207 2HD2 LEU A  74     -16.095  41.891  -1.534  1.00  0.69           H  
ATOM   1208 3HD2 LEU A  74     -16.902  42.914  -2.747  1.00  0.69           H  
ATOM   1209  N   ASP A  75     -21.357  41.429  -3.411  1.00  0.70           N  
ATOM   1210  CA  ASP A  75     -22.410  42.393  -3.725  1.00  0.70           C  
ATOM   1211  C   ASP A  75     -23.715  41.990  -3.036  1.00  0.70           C  
ATOM   1212  O   ASP A  75     -24.432  42.836  -2.490  1.00  0.70           O  
ATOM   1213  CB  ASP A  75     -22.663  42.475  -5.247  1.00  0.70           C  
ATOM   1214  CG  ASP A  75     -21.578  43.215  -6.097  1.00  0.70           C  
ATOM   1215  OD1 ASP A  75     -20.743  43.905  -5.542  1.00  0.70           O  
ATOM   1216  OD2 ASP A  75     -21.633  43.120  -7.307  1.00  0.70           O  
ATOM   1217  H   ASP A  75     -20.905  40.904  -4.161  1.00  0.70           H  
ATOM   1218  HA  ASP A  75     -22.107  43.373  -3.357  1.00  0.70           H  
ATOM   1219 1HB  ASP A  75     -22.746  41.456  -5.634  1.00  0.70           H  
ATOM   1220 2HB  ASP A  75     -23.623  42.955  -5.420  1.00  0.70           H  
ATOM   1221  N   GLY A  76     -24.003  40.680  -3.025  1.00  0.72           N  
ATOM   1222  CA  GLY A  76     -25.203  40.142  -2.397  1.00  0.72           C  
ATOM   1223  C   GLY A  76     -25.251  40.466  -0.909  1.00  0.72           C  
ATOM   1224  O   GLY A  76     -26.315  40.765  -0.360  1.00  0.72           O  
ATOM   1225  H   GLY A  76     -23.381  40.028  -3.504  1.00  0.72           H  
ATOM   1226 1HA  GLY A  76     -26.086  40.541  -2.895  1.00  0.72           H  
ATOM   1227 2HA  GLY A  76     -25.214  39.059  -2.533  1.00  0.72           H  
ATOM   1228  N   ILE A  77     -24.089  40.462  -0.267  1.00  0.76           N  
ATOM   1229  CA  ILE A  77     -24.022  40.778   1.145  1.00  0.76           C  
ATOM   1230  C   ILE A  77     -23.989  42.268   1.406  1.00  0.76           C  
ATOM   1231  O   ILE A  77     -24.732  42.758   2.251  1.00  0.76           O  
ATOM   1232  CB  ILE A  77     -22.842  40.067   1.817  1.00  0.76           C  
ATOM   1233  CG1 ILE A  77     -23.051  38.575   1.663  1.00  0.76           C  
ATOM   1234  CG2 ILE A  77     -22.679  40.450   3.299  1.00  0.76           C  
ATOM   1235  CD1 ILE A  77     -24.390  38.127   2.167  1.00  0.76           C  
ATOM   1236  H   ILE A  77     -23.247  40.175  -0.771  1.00  0.76           H  
ATOM   1237  HA  ILE A  77     -24.922  40.392   1.615  1.00  0.76           H  
ATOM   1238  HB  ILE A  77     -21.924  40.323   1.277  1.00  0.76           H  
ATOM   1239 1HG1 ILE A  77     -22.945  38.273   0.633  1.00  0.76           H  
ATOM   1240 2HG1 ILE A  77     -22.303  38.077   2.251  1.00  0.76           H  
ATOM   1241 1HG2 ILE A  77     -21.829  39.910   3.723  1.00  0.76           H  
ATOM   1242 2HG2 ILE A  77     -22.502  41.518   3.377  1.00  0.76           H  
ATOM   1243 3HG2 ILE A  77     -23.581  40.186   3.852  1.00  0.76           H  
ATOM   1244 1HD1 ILE A  77     -24.473  37.045   2.074  1.00  0.76           H  
ATOM   1245 2HD1 ILE A  77     -24.505  38.419   3.197  1.00  0.76           H  
ATOM   1246 3HD1 ILE A  77     -25.173  38.599   1.579  1.00  0.76           H  
ATOM   1247  N   LEU A  78     -23.197  43.021   0.664  1.00  0.81           N  
ATOM   1248  CA  LEU A  78     -23.132  44.450   0.919  1.00  0.81           C  
ATOM   1249  C   LEU A  78     -24.492  45.100   0.694  1.00  0.81           C  
ATOM   1250  O   LEU A  78     -24.853  46.021   1.420  1.00  0.81           O  
ATOM   1251  CB  LEU A  78     -22.064  45.118   0.060  1.00  0.81           C  
ATOM   1252  CG  LEU A  78     -20.616  44.765   0.416  1.00  0.81           C  
ATOM   1253  CD1 LEU A  78     -19.702  45.391  -0.601  1.00  0.81           C  
ATOM   1254  CD2 LEU A  78     -20.292  45.266   1.818  1.00  0.81           C  
ATOM   1255  H   LEU A  78     -22.619  42.601  -0.056  1.00  0.81           H  
ATOM   1256  HA  LEU A  78     -22.858  44.595   1.962  1.00  0.81           H  
ATOM   1257 1HB  LEU A  78     -22.230  44.830  -0.982  1.00  0.81           H  
ATOM   1258 2HB  LEU A  78     -22.170  46.187   0.146  1.00  0.81           H  
ATOM   1259  HG  LEU A  78     -20.486  43.683   0.379  1.00  0.81           H  
ATOM   1260 1HD1 LEU A  78     -18.667  45.140  -0.367  1.00  0.81           H  
ATOM   1261 2HD1 LEU A  78     -19.959  45.007  -1.590  1.00  0.81           H  
ATOM   1262 3HD1 LEU A  78     -19.828  46.473  -0.585  1.00  0.81           H  
ATOM   1263 1HD2 LEU A  78     -19.260  45.014   2.065  1.00  0.81           H  
ATOM   1264 2HD2 LEU A  78     -20.422  46.344   1.851  1.00  0.81           H  
ATOM   1265 3HD2 LEU A  78     -20.964  44.796   2.537  1.00  0.81           H  
ATOM   1266  N   ALA A  79     -25.286  44.568  -0.240  1.00  0.89           N  
ATOM   1267  CA  ALA A  79     -26.630  45.067  -0.521  1.00  0.89           C  
ATOM   1268  C   ALA A  79     -27.548  45.000   0.705  1.00  0.89           C  
ATOM   1269  O   ALA A  79     -28.561  45.698   0.757  1.00  0.89           O  
ATOM   1270  CB  ALA A  79     -27.263  44.261  -1.639  1.00  0.89           C  
ATOM   1271  H   ALA A  79     -24.935  43.808  -0.825  1.00  0.89           H  
ATOM   1272  HA  ALA A  79     -26.543  46.108  -0.826  1.00  0.89           H  
ATOM   1273 1HB  ALA A  79     -28.251  44.656  -1.859  1.00  0.89           H  
ATOM   1274 2HB  ALA A  79     -26.638  44.319  -2.529  1.00  0.89           H  
ATOM   1275 3HB  ALA A  79     -27.345  43.218  -1.322  1.00  0.89           H  
ATOM   1276  N   ASN A  80     -27.230  44.126   1.664  1.00  0.97           N  
ATOM   1277  CA  ASN A  80     -28.027  43.931   2.864  1.00  0.97           C  
ATOM   1278  C   ASN A  80     -27.444  44.637   4.096  1.00  0.97           C  
ATOM   1279  O   ASN A  80     -27.906  44.421   5.221  1.00  0.97           O  
ATOM   1280  CB  ASN A  80     -28.217  42.447   3.094  1.00  0.97           C  
ATOM   1281  CG  ASN A  80     -29.175  41.844   2.078  1.00  0.97           C  
ATOM   1282  OD1 ASN A  80     -30.392  41.999   2.246  1.00  0.97           O  
ATOM   1283  ND2 ASN A  80     -28.688  41.195   1.047  1.00  0.97           N  
ATOM   1284  H   ASN A  80     -26.368  43.589   1.590  1.00  0.97           H  
ATOM   1285  HA  ASN A  80     -29.008  44.370   2.690  1.00  0.97           H  
ATOM   1286 1HB  ASN A  80     -27.247  41.943   3.011  1.00  0.97           H  
ATOM   1287 2HB  ASN A  80     -28.597  42.274   4.099  1.00  0.97           H  
ATOM   1288 1HD2 ASN A  80     -29.309  40.803   0.371  1.00  0.97           H  
ATOM   1289 2HD2 ASN A  80     -27.690  41.087   0.896  1.00  0.97           H  
ATOM   1290  N   HIS A  81     -26.475  45.518   3.860  1.00  1.07           N  
ATOM   1291  CA  HIS A  81     -25.830  46.327   4.886  1.00  1.07           C  
ATOM   1292  C   HIS A  81     -25.812  47.789   4.399  1.00  1.07           C  
ATOM   1293  O   HIS A  81     -25.782  48.034   3.196  1.00  1.07           O  
ATOM   1294  CB  HIS A  81     -24.392  45.823   5.186  1.00  1.07           C  
ATOM   1295  CG  HIS A  81     -24.308  44.478   5.924  1.00  1.07           C  
ATOM   1296  ND1 HIS A  81     -24.378  44.387   7.304  1.00  1.07           N  
ATOM   1297  CD2 HIS A  81     -24.151  43.209   5.481  1.00  1.07           C  
ATOM   1298  CE1 HIS A  81     -24.274  43.115   7.667  1.00  1.07           C  
ATOM   1299  NE2 HIS A  81     -24.138  42.382   6.583  1.00  1.07           N  
ATOM   1300  H   HIS A  81     -26.135  45.631   2.905  1.00  1.07           H  
ATOM   1301  HA  HIS A  81     -26.404  46.245   5.799  1.00  1.07           H  
ATOM   1302 1HB  HIS A  81     -23.863  45.704   4.235  1.00  1.07           H  
ATOM   1303 2HB  HIS A  81     -23.844  46.563   5.761  1.00  1.07           H  
ATOM   1304  HD2 HIS A  81     -24.054  42.902   4.470  1.00  1.07           H  
ATOM   1305  HE1 HIS A  81     -24.297  42.738   8.687  1.00  1.07           H  
ATOM   1306  HE2 HIS A  81     -24.034  41.352   6.561  1.00  1.07           H  
ATOM   1307  N   PRO A  82     -25.793  48.801   5.289  1.00  1.16           N  
ATOM   1308  CA  PRO A  82     -25.673  50.219   4.947  1.00  1.16           C  
ATOM   1309  C   PRO A  82     -24.510  50.484   3.987  1.00  1.16           C  
ATOM   1310  O   PRO A  82     -24.565  51.398   3.158  1.00  1.16           O  
ATOM   1311  CB  PRO A  82     -25.416  50.854   6.316  1.00  1.16           C  
ATOM   1312  CG  PRO A  82     -26.130  49.941   7.291  1.00  1.16           C  
ATOM   1313  CD  PRO A  82     -25.923  48.542   6.743  1.00  1.16           C  
ATOM   1314  HA  PRO A  82     -26.620  50.573   4.517  1.00  1.16           H  
ATOM   1315 1HB  PRO A  82     -24.337  50.928   6.502  1.00  1.16           H  
ATOM   1316 2HB  PRO A  82     -25.813  51.880   6.329  1.00  1.16           H  
ATOM   1317 1HG  PRO A  82     -25.707  50.066   8.300  1.00  1.16           H  
ATOM   1318 2HG  PRO A  82     -27.192  50.218   7.357  1.00  1.16           H  
ATOM   1319 1HD  PRO A  82     -25.014  48.085   7.158  1.00  1.16           H  
ATOM   1320 2HD  PRO A  82     -26.829  47.967   6.973  1.00  1.16           H  
ATOM   1321  N   TRP A  83     -23.484  49.643   4.084  1.00  1.22           N  
ATOM   1322  CA  TRP A  83     -22.282  49.732   3.286  1.00  1.22           C  
ATOM   1323  C   TRP A  83     -22.480  49.614   1.792  1.00  1.22           C  
ATOM   1324  O   TRP A  83     -21.680  50.153   1.020  1.00  1.22           O  
ATOM   1325  CB  TRP A  83     -21.316  48.650   3.691  1.00  1.22           C  
ATOM   1326  CG  TRP A  83     -20.655  48.924   4.920  1.00  1.22           C  
ATOM   1327  CD1 TRP A  83     -21.090  49.635   5.997  1.00  1.22           C  
ATOM   1328  CD2 TRP A  83     -19.327  48.564   5.182  1.00  1.22           C  
ATOM   1329  NE1 TRP A  83     -20.105  49.701   6.925  1.00  1.22           N  
ATOM   1330  CE2 TRP A  83     -19.006  49.065   6.426  1.00  1.22           C  
ATOM   1331  CE3 TRP A  83     -18.384  47.872   4.460  1.00  1.22           C  
ATOM   1332  CZ2 TRP A  83     -17.770  48.899   6.951  1.00  1.22           C  
ATOM   1333  CZ3 TRP A  83     -17.159  47.721   4.978  1.00  1.22           C  
ATOM   1334  CH2 TRP A  83     -16.866  48.231   6.189  1.00  1.22           C  
ATOM   1335  H   TRP A  83     -23.527  48.908   4.770  1.00  1.22           H  
ATOM   1336  HA  TRP A  83     -21.824  50.699   3.491  1.00  1.22           H  
ATOM   1337 1HB  TRP A  83     -21.865  47.714   3.807  1.00  1.22           H  
ATOM   1338 2HB  TRP A  83     -20.587  48.490   2.917  1.00  1.22           H  
ATOM   1339  HD1 TRP A  83     -22.077  50.077   6.101  1.00  1.22           H  
ATOM   1340  HE1 TRP A  83     -20.168  50.163   7.827  1.00  1.22           H  
ATOM   1341  HE3 TRP A  83     -18.630  47.472   3.487  1.00  1.22           H  
ATOM   1342  HZ2 TRP A  83     -17.489  49.282   7.933  1.00  1.22           H  
ATOM   1343  HZ3 TRP A  83     -16.415  47.184   4.395  1.00  1.22           H  
ATOM   1344  HH2 TRP A  83     -15.907  48.106   6.555  1.00  1.22           H  
ATOM   1345  N   GLY A  84     -23.549  48.966   1.353  1.00  1.25           N  
ATOM   1346  CA  GLY A  84     -23.772  48.825  -0.074  1.00  1.25           C  
ATOM   1347  C   GLY A  84     -23.821  50.195  -0.761  1.00  1.25           C  
ATOM   1348  O   GLY A  84     -23.438  50.330  -1.927  1.00  1.25           O  
ATOM   1349  H   GLY A  84     -24.225  48.562   2.009  1.00  1.25           H  
ATOM   1350 1HA  GLY A  84     -22.975  48.228  -0.510  1.00  1.25           H  
ATOM   1351 2HA  GLY A  84     -24.708  48.291  -0.238  1.00  1.25           H  
ATOM   1352  N   ALA A  85     -24.295  51.219  -0.033  1.00  1.24           N  
ATOM   1353  CA  ALA A  85     -24.409  52.574  -0.556  1.00  1.24           C  
ATOM   1354  C   ALA A  85     -23.116  53.389  -0.412  1.00  1.24           C  
ATOM   1355  O   ALA A  85     -23.058  54.533  -0.866  1.00  1.24           O  
ATOM   1356  CB  ALA A  85     -25.533  53.293   0.161  1.00  1.24           C  
ATOM   1357  H   ALA A  85     -24.553  51.062   0.943  1.00  1.24           H  
ATOM   1358  HA  ALA A  85     -24.644  52.506  -1.618  1.00  1.24           H  
ATOM   1359 1HB  ALA A  85     -25.644  54.295  -0.250  1.00  1.24           H  
ATOM   1360 2HB  ALA A  85     -26.462  52.741   0.031  1.00  1.24           H  
ATOM   1361 3HB  ALA A  85     -25.292  53.358   1.224  1.00  1.24           H  
ATOM   1362  N   SER A  86     -22.107  52.830   0.260  1.00  1.20           N  
ATOM   1363  CA  SER A  86     -20.859  53.542   0.517  1.00  1.20           C  
ATOM   1364  C   SER A  86     -19.670  52.970  -0.251  1.00  1.20           C  
ATOM   1365  O   SER A  86     -18.776  53.712  -0.661  1.00  1.20           O  
ATOM   1366  CB  SER A  86     -20.545  53.515   2.000  1.00  1.20           C  
ATOM   1367  OG  SER A  86     -21.517  54.207   2.743  1.00  1.20           O  
ATOM   1368  H   SER A  86     -22.186  51.875   0.583  1.00  1.20           H  
ATOM   1369  HA  SER A  86     -20.988  54.579   0.211  1.00  1.20           H  
ATOM   1370 1HB  SER A  86     -20.487  52.481   2.342  1.00  1.20           H  
ATOM   1371 2HB  SER A  86     -19.571  53.963   2.159  1.00  1.20           H  
ATOM   1372  HG  SER A  86     -22.306  53.657   2.733  1.00  1.20           H  
ATOM   1373  N   LEU A  87     -19.653  51.655  -0.446  1.00  1.13           N  
ATOM   1374  CA  LEU A  87     -18.523  51.006  -1.106  1.00  1.13           C  
ATOM   1375  C   LEU A  87     -18.680  50.909  -2.607  1.00  1.13           C  
ATOM   1376  O   LEU A  87     -19.548  50.192  -3.108  1.00  1.13           O  
ATOM   1377  CB  LEU A  87     -18.333  49.598  -0.559  1.00  1.13           C  
ATOM   1378  CG  LEU A  87     -17.517  49.479   0.708  1.00  1.13           C  
ATOM   1379  CD1 LEU A  87     -18.164  50.258   1.856  1.00  1.13           C  
ATOM   1380  CD2 LEU A  87     -17.402  48.028   1.013  1.00  1.13           C  
ATOM   1381  H   LEU A  87     -20.419  51.093  -0.084  1.00  1.13           H  
ATOM   1382  HA  LEU A  87     -17.625  51.586  -0.894  1.00  1.13           H  
ATOM   1383 1HB  LEU A  87     -19.318  49.165  -0.365  1.00  1.13           H  
ATOM   1384 2HB  LEU A  87     -17.836  49.000  -1.323  1.00  1.13           H  
ATOM   1385  HG  LEU A  87     -16.529  49.894   0.543  1.00  1.13           H  
ATOM   1386 1HD1 LEU A  87     -17.563  50.155   2.758  1.00  1.13           H  
ATOM   1387 2HD1 LEU A  87     -18.222  51.305   1.590  1.00  1.13           H  
ATOM   1388 3HD1 LEU A  87     -19.150  49.884   2.035  1.00  1.13           H  
ATOM   1389 1HD2 LEU A  87     -16.808  47.888   1.900  1.00  1.13           H  
ATOM   1390 2HD2 LEU A  87     -18.392  47.615   1.169  1.00  1.13           H  
ATOM   1391 3HD2 LEU A  87     -16.927  47.531   0.170  1.00  1.13           H  
ATOM   1392  N   ASN A  88     -17.788  51.599  -3.316  1.00  1.07           N  
ATOM   1393  CA  ASN A  88     -17.819  51.640  -4.770  1.00  1.07           C  
ATOM   1394  C   ASN A  88     -17.138  50.417  -5.350  1.00  1.07           C  
ATOM   1395  O   ASN A  88     -16.630  49.577  -4.601  1.00  1.07           O  
ATOM   1396  CB  ASN A  88     -17.148  52.906  -5.270  1.00  1.07           C  
ATOM   1397  CG  ASN A  88     -15.666  52.952  -4.983  1.00  1.07           C  
ATOM   1398  OD1 ASN A  88     -15.034  51.935  -4.672  1.00  1.07           O  
ATOM   1399  ND2 ASN A  88     -15.097  54.128  -5.084  1.00  1.07           N  
ATOM   1400  H   ASN A  88     -17.096  52.146  -2.818  1.00  1.07           H  
ATOM   1401  HA  ASN A  88     -18.859  51.630  -5.101  1.00  1.07           H  
ATOM   1402 1HB  ASN A  88     -17.302  53.005  -6.343  1.00  1.07           H  
ATOM   1403 2HB  ASN A  88     -17.618  53.770  -4.796  1.00  1.07           H  
ATOM   1404 1HD2 ASN A  88     -14.117  54.225  -4.901  1.00  1.07           H  
ATOM   1405 2HD2 ASN A  88     -15.641  54.929  -5.336  1.00  1.07           H  
ATOM   1406  N   SER A  89     -17.050  50.350  -6.675  1.00  1.01           N  
ATOM   1407  CA  SER A  89     -16.474  49.177  -7.311  1.00  1.01           C  
ATOM   1408  C   SER A  89     -15.024  48.927  -6.917  1.00  1.01           C  
ATOM   1409  O   SER A  89     -14.647  47.788  -6.662  1.00  1.01           O  
ATOM   1410  CB  SER A  89     -16.569  49.316  -8.816  1.00  1.01           C  
ATOM   1411  OG  SER A  89     -17.907  49.310  -9.238  1.00  1.01           O  
ATOM   1412  H   SER A  89     -17.445  51.083  -7.246  1.00  1.01           H  
ATOM   1413  HA  SER A  89     -17.060  48.309  -7.007  1.00  1.01           H  
ATOM   1414 1HB  SER A  89     -16.088  50.241  -9.129  1.00  1.01           H  
ATOM   1415 2HB  SER A  89     -16.031  48.491  -9.288  1.00  1.01           H  
ATOM   1416  HG  SER A  89     -17.882  49.351 -10.199  1.00  1.01           H  
ATOM   1417  N   ALA A  90     -14.207  49.979  -6.824  1.00  0.95           N  
ATOM   1418  CA  ALA A  90     -12.805  49.767  -6.475  1.00  0.95           C  
ATOM   1419  C   ALA A  90     -12.671  49.111  -5.102  1.00  0.95           C  
ATOM   1420  O   ALA A  90     -11.871  48.186  -4.920  1.00  0.95           O  
ATOM   1421  CB  ALA A  90     -12.058  51.087  -6.484  1.00  0.95           C  
ATOM   1422  H   ALA A  90     -14.556  50.909  -7.003  1.00  0.95           H  
ATOM   1423  HA  ALA A  90     -12.370  49.095  -7.215  1.00  0.95           H  
ATOM   1424 1HB  ALA A  90     -11.011  50.912  -6.243  1.00  0.95           H  
ATOM   1425 2HB  ALA A  90     -12.135  51.542  -7.470  1.00  0.95           H  
ATOM   1426 3HB  ALA A  90     -12.495  51.752  -5.740  1.00  0.95           H  
ATOM   1427  N   ASP A  91     -13.488  49.555  -4.149  1.00  0.91           N  
ATOM   1428  CA  ASP A  91     -13.453  48.983  -2.816  1.00  0.91           C  
ATOM   1429  C   ASP A  91     -13.980  47.572  -2.783  1.00  0.91           C  
ATOM   1430  O   ASP A  91     -13.432  46.707  -2.095  1.00  0.91           O  
ATOM   1431  CB  ASP A  91     -14.224  49.830  -1.823  1.00  0.91           C  
ATOM   1432  CG  ASP A  91     -13.489  51.085  -1.426  1.00  0.91           C  
ATOM   1433  OD1 ASP A  91     -12.333  51.194  -1.761  1.00  0.91           O  
ATOM   1434  OD2 ASP A  91     -14.034  51.892  -0.710  1.00  0.91           O  
ATOM   1435  H   ASP A  91     -14.138  50.312  -4.358  1.00  0.91           H  
ATOM   1436  HA  ASP A  91     -12.410  48.954  -2.492  1.00  0.91           H  
ATOM   1437 1HB  ASP A  91     -15.182  50.115  -2.275  1.00  0.91           H  
ATOM   1438 2HB  ASP A  91     -14.448  49.234  -0.952  1.00  0.91           H  
ATOM   1439  N   ARG A  92     -15.023  47.307  -3.557  1.00  0.89           N  
ATOM   1440  CA  ARG A  92     -15.577  45.977  -3.545  1.00  0.89           C  
ATOM   1441  C   ARG A  92     -14.551  45.013  -4.149  1.00  0.89           C  
ATOM   1442  O   ARG A  92     -14.346  43.916  -3.630  1.00  0.89           O  
ATOM   1443  CB  ARG A  92     -16.889  45.952  -4.301  1.00  0.89           C  
ATOM   1444  CG  ARG A  92     -18.020  46.748  -3.608  1.00  0.89           C  
ATOM   1445  CD  ARG A  92     -19.289  46.668  -4.361  1.00  0.89           C  
ATOM   1446  NE  ARG A  92     -20.352  47.559  -3.856  1.00  0.89           N  
ATOM   1447  CZ  ARG A  92     -21.656  47.393  -4.174  1.00  0.89           C  
ATOM   1448  NH1 ARG A  92     -21.998  46.358  -4.904  1.00  0.89           N  
ATOM   1449  NH2 ARG A  92     -22.605  48.240  -3.775  1.00  0.89           N  
ATOM   1450  H   ARG A  92     -15.452  48.046  -4.119  1.00  0.89           H  
ATOM   1451  HA  ARG A  92     -15.769  45.685  -2.513  1.00  0.89           H  
ATOM   1452 1HB  ARG A  92     -16.741  46.383  -5.292  1.00  0.89           H  
ATOM   1453 2HB  ARG A  92     -17.223  44.924  -4.434  1.00  0.89           H  
ATOM   1454 1HG  ARG A  92     -18.168  46.341  -2.629  1.00  0.89           H  
ATOM   1455 2HG  ARG A  92     -17.747  47.784  -3.512  1.00  0.89           H  
ATOM   1456 1HD  ARG A  92     -19.102  46.921  -5.404  1.00  0.89           H  
ATOM   1457 2HD  ARG A  92     -19.656  45.650  -4.301  1.00  0.89           H  
ATOM   1458  HE  ARG A  92     -20.084  48.405  -3.325  1.00  0.89           H  
ATOM   1459 1HH1 ARG A  92     -21.283  45.675  -5.205  1.00  0.89           H  
ATOM   1460 2HH1 ARG A  92     -22.959  46.210  -5.157  1.00  0.89           H  
ATOM   1461 1HH2 ARG A  92     -22.409  49.068  -3.191  1.00  0.89           H  
ATOM   1462 2HH2 ARG A  92     -23.558  48.075  -4.042  1.00  0.89           H  
ATOM   1463  N   ASP A  93     -13.851  45.448  -5.210  1.00  0.88           N  
ATOM   1464  CA  ASP A  93     -12.826  44.617  -5.834  1.00  0.88           C  
ATOM   1465  C   ASP A  93     -11.670  44.344  -4.870  1.00  0.88           C  
ATOM   1466  O   ASP A  93     -11.148  43.220  -4.817  1.00  0.88           O  
ATOM   1467  CB  ASP A  93     -12.305  45.249  -7.130  1.00  0.88           C  
ATOM   1468  CG  ASP A  93     -13.317  45.167  -8.302  1.00  0.88           C  
ATOM   1469  OD1 ASP A  93     -14.288  44.442  -8.189  1.00  0.88           O  
ATOM   1470  OD2 ASP A  93     -13.082  45.799  -9.311  1.00  0.88           O  
ATOM   1471  H   ASP A  93     -14.053  46.365  -5.608  1.00  0.88           H  
ATOM   1472  HA  ASP A  93     -13.277  43.665  -6.097  1.00  0.88           H  
ATOM   1473 1HB  ASP A  93     -12.082  46.304  -6.942  1.00  0.88           H  
ATOM   1474 2HB  ASP A  93     -11.377  44.765  -7.427  1.00  0.88           H  
ATOM   1475  N   GLU A  94     -11.296  45.342  -4.058  1.00  0.88           N  
ATOM   1476  CA  GLU A  94     -10.220  45.108  -3.107  1.00  0.88           C  
ATOM   1477  C   GLU A  94     -10.667  44.081  -2.074  1.00  0.88           C  
ATOM   1478  O   GLU A  94      -9.906  43.181  -1.718  1.00  0.88           O  
ATOM   1479  CB  GLU A  94      -9.800  46.396  -2.395  1.00  0.88           C  
ATOM   1480  CG  GLU A  94      -8.603  46.219  -1.412  1.00  0.88           C  
ATOM   1481  CD  GLU A  94      -7.275  45.856  -2.098  1.00  0.88           C  
ATOM   1482  OE1 GLU A  94      -7.146  46.103  -3.270  1.00  0.88           O  
ATOM   1483  OE2 GLU A  94      -6.392  45.313  -1.437  1.00  0.88           O  
ATOM   1484  H   GLU A  94     -11.723  46.268  -4.139  1.00  0.88           H  
ATOM   1485  HA  GLU A  94      -9.360  44.709  -3.643  1.00  0.88           H  
ATOM   1486 1HB  GLU A  94      -9.533  47.150  -3.135  1.00  0.88           H  
ATOM   1487 2HB  GLU A  94     -10.648  46.785  -1.826  1.00  0.88           H  
ATOM   1488 1HG  GLU A  94      -8.470  47.146  -0.857  1.00  0.88           H  
ATOM   1489 2HG  GLU A  94      -8.861  45.436  -0.698  1.00  0.88           H  
ATOM   1490  N   LEU A  95     -11.920  44.178  -1.619  1.00  0.89           N  
ATOM   1491  CA  LEU A  95     -12.419  43.207  -0.657  1.00  0.89           C  
ATOM   1492  C   LEU A  95     -12.505  41.803  -1.286  1.00  0.89           C  
ATOM   1493  O   LEU A  95     -12.125  40.808  -0.673  1.00  0.89           O  
ATOM   1494  CB  LEU A  95     -13.777  43.648  -0.111  1.00  0.89           C  
ATOM   1495  CG  LEU A  95     -13.769  44.909   0.820  1.00  0.89           C  
ATOM   1496  CD1 LEU A  95     -15.200  45.295   1.146  1.00  0.89           C  
ATOM   1497  CD2 LEU A  95     -12.976  44.619   2.098  1.00  0.89           C  
ATOM   1498  H   LEU A  95     -12.517  44.948  -1.928  1.00  0.89           H  
ATOM   1499  HA  LEU A  95     -11.729  43.179   0.177  1.00  0.89           H  
ATOM   1500 1HB  LEU A  95     -14.398  43.893  -0.963  1.00  0.89           H  
ATOM   1501 2HB  LEU A  95     -14.232  42.817   0.426  1.00  0.89           H  
ATOM   1502  HG  LEU A  95     -13.307  45.747   0.293  1.00  0.89           H  
ATOM   1503 1HD1 LEU A  95     -15.188  46.177   1.779  1.00  0.89           H  
ATOM   1504 2HD1 LEU A  95     -15.729  45.507   0.220  1.00  0.89           H  
ATOM   1505 3HD1 LEU A  95     -15.692  44.477   1.668  1.00  0.89           H  
ATOM   1506 1HD2 LEU A  95     -12.975  45.501   2.733  1.00  0.89           H  
ATOM   1507 2HD2 LEU A  95     -13.431  43.787   2.636  1.00  0.89           H  
ATOM   1508 3HD2 LEU A  95     -11.951  44.364   1.833  1.00  0.89           H  
ATOM   1509  N   ASN A  96     -12.906  41.721  -2.555  1.00  0.91           N  
ATOM   1510  CA  ASN A  96     -13.027  40.433  -3.244  1.00  0.91           C  
ATOM   1511  C   ASN A  96     -11.673  39.766  -3.430  1.00  0.91           C  
ATOM   1512  O   ASN A  96     -11.527  38.542  -3.308  1.00  0.91           O  
ATOM   1513  CB  ASN A  96     -13.661  40.656  -4.596  1.00  0.91           C  
ATOM   1514  CG  ASN A  96     -15.072  40.953  -4.481  1.00  0.91           C  
ATOM   1515  OD1 ASN A  96     -15.719  40.435  -3.580  1.00  0.91           O  
ATOM   1516  ND2 ASN A  96     -15.581  41.809  -5.328  1.00  0.91           N  
ATOM   1517  H   ASN A  96     -13.200  42.568  -3.039  1.00  0.91           H  
ATOM   1518  HA  ASN A  96     -13.651  39.777  -2.646  1.00  0.91           H  
ATOM   1519 1HB  ASN A  96     -13.165  41.481  -5.097  1.00  0.91           H  
ATOM   1520 2HB  ASN A  96     -13.533  39.767  -5.213  1.00  0.91           H  
ATOM   1521 1HD2 ASN A  96     -16.543  42.071  -5.253  1.00  0.91           H  
ATOM   1522 2HD2 ASN A  96     -15.000  42.224  -6.033  1.00  0.91           H  
ATOM   1523  N   SER A  97     -10.648  40.593  -3.604  1.00  0.93           N  
ATOM   1524  CA  SER A  97      -9.296  40.131  -3.839  1.00  0.93           C  
ATOM   1525  C   SER A  97      -8.663  39.623  -2.558  1.00  0.93           C  
ATOM   1526  O   SER A  97      -7.587  39.024  -2.581  1.00  0.93           O  
ATOM   1527  CB  SER A  97      -8.456  41.253  -4.406  1.00  0.93           C  
ATOM   1528  OG  SER A  97      -8.956  41.672  -5.651  1.00  0.93           O  
ATOM   1529  H   SER A  97     -10.831  41.594  -3.677  1.00  0.93           H  
ATOM   1530  HA  SER A  97      -9.330  39.314  -4.558  1.00  0.93           H  
ATOM   1531 1HB  SER A  97      -8.456  42.096  -3.709  1.00  0.93           H  
ATOM   1532 2HB  SER A  97      -7.429  40.916  -4.516  1.00  0.93           H  
ATOM   1533  HG  SER A  97      -9.795  42.151  -5.447  1.00  0.93           H  
ATOM   1534  N   LEU A  98      -9.334  39.806  -1.422  1.00  0.94           N  
ATOM   1535  CA  LEU A  98      -8.780  39.335  -0.177  1.00  0.94           C  
ATOM   1536  C   LEU A  98      -8.684  37.816  -0.190  1.00  0.94           C  
ATOM   1537  O   LEU A  98      -7.854  37.242   0.511  1.00  0.94           O  
ATOM   1538  CB  LEU A  98      -9.621  39.762   1.010  1.00  0.94           C  
ATOM   1539  CG  LEU A  98      -9.694  41.223   1.323  1.00  0.94           C  
ATOM   1540  CD1 LEU A  98     -10.667  41.422   2.506  1.00  0.94           C  
ATOM   1541  CD2 LEU A  98      -8.343  41.730   1.604  1.00  0.94           C  
ATOM   1542  H   LEU A  98     -10.238  40.276  -1.405  1.00  0.94           H  
ATOM   1543  HA  LEU A  98      -7.780  39.748  -0.064  1.00  0.94           H  
ATOM   1544 1HB  LEU A  98     -10.634  39.397   0.865  1.00  0.94           H  
ATOM   1545 2HB  LEU A  98      -9.186  39.308   1.877  1.00  0.94           H  
ATOM   1546  HG  LEU A  98     -10.073  41.754   0.475  1.00  0.94           H  
ATOM   1547 1HD1 LEU A  98     -10.741  42.479   2.746  1.00  0.94           H  
ATOM   1548 2HD1 LEU A  98     -11.652  41.042   2.225  1.00  0.94           H  
ATOM   1549 3HD1 LEU A  98     -10.304  40.882   3.377  1.00  0.94           H  
ATOM   1550 1HD2 LEU A  98      -8.390  42.797   1.827  1.00  0.94           H  
ATOM   1551 2HD2 LEU A  98      -7.930  41.197   2.441  1.00  0.94           H  
ATOM   1552 3HD2 LEU A  98      -7.731  41.569   0.728  1.00  0.94           H  
ATOM   1553  N   TRP A  99      -9.519  37.136  -0.997  1.00  0.93           N  
ATOM   1554  CA  TRP A  99      -9.473  35.673  -1.055  1.00  0.93           C  
ATOM   1555  C   TRP A  99      -8.119  35.187  -1.582  1.00  0.93           C  
ATOM   1556  O   TRP A  99      -7.799  34.014  -1.461  1.00  0.93           O  
ATOM   1557  CB  TRP A  99     -10.583  35.047  -1.904  1.00  0.93           C  
ATOM   1558  CG  TRP A  99     -10.661  33.510  -1.697  1.00  0.93           C  
ATOM   1559  CD1 TRP A  99     -11.360  32.888  -0.729  1.00  0.93           C  
ATOM   1560  CD2 TRP A  99     -10.016  32.448  -2.446  1.00  0.93           C  
ATOM   1561  NE1 TRP A  99     -11.195  31.528  -0.805  1.00  0.93           N  
ATOM   1562  CE2 TRP A  99     -10.377  31.242  -1.844  1.00  0.93           C  
ATOM   1563  CE3 TRP A  99      -9.190  32.423  -3.534  1.00  0.93           C  
ATOM   1564  CZ2 TRP A  99      -9.921  30.017  -2.311  1.00  0.93           C  
ATOM   1565  CZ3 TRP A  99      -8.724  31.186  -4.008  1.00  0.93           C  
ATOM   1566  CH2 TRP A  99      -9.081  30.023  -3.406  1.00  0.93           C  
ATOM   1567  H   TRP A  99     -10.178  37.639  -1.597  1.00  0.93           H  
ATOM   1568  HA  TRP A  99      -9.596  35.292  -0.045  1.00  0.93           H  
ATOM   1569 1HB  TRP A  99     -11.548  35.489  -1.641  1.00  0.93           H  
ATOM   1570 2HB  TRP A  99     -10.400  35.254  -2.960  1.00  0.93           H  
ATOM   1571  HD1 TRP A  99     -11.954  33.380  -0.017  1.00  0.93           H  
ATOM   1572  HE1 TRP A  99     -11.614  30.853  -0.184  1.00  0.93           H  
ATOM   1573  HE3 TRP A  99      -8.913  33.356  -4.003  1.00  0.93           H  
ATOM   1574  HZ2 TRP A  99     -10.201  29.076  -1.846  1.00  0.93           H  
ATOM   1575  HZ3 TRP A  99      -8.062  31.168  -4.866  1.00  0.93           H  
ATOM   1576  HH2 TRP A  99      -8.697  29.079  -3.799  1.00  0.93           H  
ATOM   1577  N   SER A 100      -7.371  36.057  -2.270  1.00  0.91           N  
ATOM   1578  CA  SER A 100      -6.076  35.698  -2.822  1.00  0.91           C  
ATOM   1579  C   SER A 100      -4.913  35.977  -1.860  1.00  0.91           C  
ATOM   1580  O   SER A 100      -3.762  35.682  -2.173  1.00  0.91           O  
ATOM   1581  CB  SER A 100      -5.826  36.496  -4.080  1.00  0.91           C  
ATOM   1582  OG  SER A 100      -6.774  36.198  -5.072  1.00  0.91           O  
ATOM   1583  H   SER A 100      -7.670  37.026  -2.366  1.00  0.91           H  
ATOM   1584  HA  SER A 100      -6.087  34.635  -3.059  1.00  0.91           H  
ATOM   1585 1HB  SER A 100      -5.841  37.564  -3.855  1.00  0.91           H  
ATOM   1586 2HB  SER A 100      -4.831  36.253  -4.444  1.00  0.91           H  
ATOM   1587  HG  SER A 100      -7.059  35.304  -4.907  1.00  0.91           H  
ATOM   1588  N   LYS A 101      -5.205  36.581  -0.705  1.00  0.88           N  
ATOM   1589  CA  LYS A 101      -4.183  37.023   0.250  1.00  0.88           C  
ATOM   1590  C   LYS A 101      -4.170  36.165   1.505  1.00  0.88           C  
ATOM   1591  O   LYS A 101      -3.645  36.573   2.541  1.00  0.88           O  
ATOM   1592  CB  LYS A 101      -4.458  38.470   0.672  1.00  0.88           C  
ATOM   1593  CG  LYS A 101      -4.449  39.507  -0.459  1.00  0.88           C  
ATOM   1594  CD  LYS A 101      -4.676  40.923   0.101  1.00  0.88           C  
ATOM   1595  CE  LYS A 101      -4.861  41.965  -1.016  1.00  0.88           C  
ATOM   1596  NZ  LYS A 101      -5.109  43.353  -0.469  1.00  0.88           N  
ATOM   1597  H   LYS A 101      -6.178  36.769  -0.463  1.00  0.88           H  
ATOM   1598  HA  LYS A 101      -3.206  36.953  -0.222  1.00  0.88           H  
ATOM   1599 1HB  LYS A 101      -5.443  38.517   1.150  1.00  0.88           H  
ATOM   1600 2HB  LYS A 101      -3.723  38.776   1.414  1.00  0.88           H  
ATOM   1601 1HG  LYS A 101      -3.495  39.469  -0.985  1.00  0.88           H  
ATOM   1602 2HG  LYS A 101      -5.248  39.273  -1.167  1.00  0.88           H  
ATOM   1603 1HD  LYS A 101      -5.546  40.919   0.745  1.00  0.88           H  
ATOM   1604 2HD  LYS A 101      -3.816  41.214   0.704  1.00  0.88           H  
ATOM   1605 1HE  LYS A 101      -3.972  41.984  -1.644  1.00  0.88           H  
ATOM   1606 2HE  LYS A 101      -5.721  41.673  -1.625  1.00  0.88           H  
ATOM   1607 1HZ  LYS A 101      -5.257  44.033  -1.236  1.00  0.88           H  
ATOM   1608 2HZ  LYS A 101      -5.942  43.356   0.099  1.00  0.88           H  
ATOM   1609 3HZ  LYS A 101      -4.332  43.656   0.088  1.00  0.88           H  
ATOM   1610  N   LEU A 102      -4.788  35.001   1.429  1.00  0.85           N  
ATOM   1611  CA  LEU A 102      -5.006  34.189   2.613  1.00  0.85           C  
ATOM   1612  C   LEU A 102      -3.728  33.710   3.288  1.00  0.85           C  
ATOM   1613  O   LEU A 102      -2.809  33.201   2.644  1.00  0.85           O  
ATOM   1614  CB  LEU A 102      -5.873  33.021   2.226  1.00  0.85           C  
ATOM   1615  CG  LEU A 102      -7.162  33.438   1.618  1.00  0.85           C  
ATOM   1616  CD1 LEU A 102      -8.017  32.198   1.340  1.00  0.85           C  
ATOM   1617  CD2 LEU A 102      -7.806  34.503   2.470  1.00  0.85           C  
ATOM   1618  H   LEU A 102      -5.159  34.703   0.538  1.00  0.85           H  
ATOM   1619  HA  LEU A 102      -5.558  34.774   3.333  1.00  0.85           H  
ATOM   1620 1HB  LEU A 102      -5.335  32.397   1.515  1.00  0.85           H  
ATOM   1621 2HB  LEU A 102      -6.105  32.449   3.118  1.00  0.85           H  
ATOM   1622  HG  LEU A 102      -6.956  33.875   0.677  1.00  0.85           H  
ATOM   1623 1HD1 LEU A 102      -8.933  32.505   0.850  1.00  0.85           H  
ATOM   1624 2HD1 LEU A 102      -7.475  31.518   0.686  1.00  0.85           H  
ATOM   1625 3HD1 LEU A 102      -8.250  31.697   2.273  1.00  0.85           H  
ATOM   1626 1HD2 LEU A 102      -8.732  34.835   2.019  1.00  0.85           H  
ATOM   1627 2HD2 LEU A 102      -7.987  34.143   3.414  1.00  0.85           H  
ATOM   1628 3HD2 LEU A 102      -7.131  35.349   2.551  1.00  0.85           H  
ATOM   1629  N   ILE A 103      -3.702  33.863   4.611  1.00  0.83           N  
ATOM   1630  CA  ILE A 103      -2.560  33.514   5.446  1.00  0.83           C  
ATOM   1631  C   ILE A 103      -2.542  32.039   5.867  1.00  0.83           C  
ATOM   1632  O   ILE A 103      -3.528  31.564   6.428  1.00  0.83           O  
ATOM   1633  CB  ILE A 103      -2.579  34.376   6.712  1.00  0.83           C  
ATOM   1634  CG1 ILE A 103      -2.464  35.851   6.310  1.00  0.83           C  
ATOM   1635  CG2 ILE A 103      -1.455  33.973   7.648  1.00  0.83           C  
ATOM   1636  CD1 ILE A 103      -2.751  36.810   7.437  1.00  0.83           C  
ATOM   1637  H   ILE A 103      -4.508  34.292   5.065  1.00  0.83           H  
ATOM   1638  HA  ILE A 103      -1.671  33.785   4.897  1.00  0.83           H  
ATOM   1639  HB  ILE A 103      -3.535  34.250   7.222  1.00  0.83           H  
ATOM   1640 1HG1 ILE A 103      -1.458  36.039   5.940  1.00  0.83           H  
ATOM   1641 2HG1 ILE A 103      -3.174  36.052   5.501  1.00  0.83           H  
ATOM   1642 1HG2 ILE A 103      -1.488  34.592   8.541  1.00  0.83           H  
ATOM   1643 2HG2 ILE A 103      -1.571  32.929   7.932  1.00  0.83           H  
ATOM   1644 3HG2 ILE A 103      -0.498  34.107   7.151  1.00  0.83           H  
ATOM   1645 1HD1 ILE A 103      -2.656  37.834   7.073  1.00  0.83           H  
ATOM   1646 2HD1 ILE A 103      -3.770  36.645   7.798  1.00  0.83           H  
ATOM   1647 3HD1 ILE A 103      -2.044  36.644   8.246  1.00  0.83           H  
ATOM   1648  N   PRO A 104      -1.458  31.286   5.623  1.00  0.81           N  
ATOM   1649  CA  PRO A 104      -1.301  29.897   5.995  1.00  0.81           C  
ATOM   1650  C   PRO A 104      -1.497  29.631   7.468  1.00  0.81           C  
ATOM   1651  O   PRO A 104      -1.090  30.418   8.323  1.00  0.81           O  
ATOM   1652  CB  PRO A 104       0.133  29.606   5.608  1.00  0.81           C  
ATOM   1653  CG  PRO A 104       0.423  30.539   4.519  1.00  0.81           C  
ATOM   1654  CD  PRO A 104      -0.328  31.805   4.845  1.00  0.81           C  
ATOM   1655  HA  PRO A 104      -1.952  29.270   5.404  1.00  0.81           H  
ATOM   1656 1HB  PRO A 104       0.788  29.730   6.481  1.00  0.81           H  
ATOM   1657 2HB  PRO A 104       0.203  28.558   5.308  1.00  0.81           H  
ATOM   1658 1HG  PRO A 104       1.504  30.691   4.475  1.00  0.81           H  
ATOM   1659 2HG  PRO A 104       0.118  30.095   3.566  1.00  0.81           H  
ATOM   1660 1HD  PRO A 104       0.290  32.496   5.434  1.00  0.81           H  
ATOM   1661 2HD  PRO A 104      -0.660  32.231   3.881  1.00  0.81           H  
ATOM   1662  N   TRP A 105      -2.103  28.494   7.744  1.00  0.79           N  
ATOM   1663  CA  TRP A 105      -2.335  27.996   9.093  1.00  0.79           C  
ATOM   1664  C   TRP A 105      -0.999  27.625   9.713  1.00  0.79           C  
ATOM   1665  O   TRP A 105      -0.093  27.163   8.999  1.00  0.79           O  
ATOM   1666  CB  TRP A 105      -3.279  26.807   9.075  1.00  0.79           C  
ATOM   1667  CG  TRP A 105      -3.636  26.250  10.441  1.00  0.79           C  
ATOM   1668  CD1 TRP A 105      -3.115  25.136  11.031  1.00  0.79           C  
ATOM   1669  CD2 TRP A 105      -4.616  26.775  11.377  1.00  0.79           C  
ATOM   1670  NE1 TRP A 105      -3.696  24.934  12.261  1.00  0.79           N  
ATOM   1671  CE2 TRP A 105      -4.616  25.925  12.488  1.00  0.79           C  
ATOM   1672  CE3 TRP A 105      -5.479  27.876  11.360  1.00  0.79           C  
ATOM   1673  CZ2 TRP A 105      -5.449  26.142  13.580  1.00  0.79           C  
ATOM   1674  CZ3 TRP A 105      -6.311  28.099  12.451  1.00  0.79           C  
ATOM   1675  CH2 TRP A 105      -6.296  27.253  13.535  1.00  0.79           C  
ATOM   1676  H   TRP A 105      -2.416  27.928   6.953  1.00  0.79           H  
ATOM   1677  HA  TRP A 105      -2.786  28.790   9.687  1.00  0.79           H  
ATOM   1678 1HB  TRP A 105      -4.184  27.143   8.602  1.00  0.79           H  
ATOM   1679 2HB  TRP A 105      -2.866  26.007   8.461  1.00  0.79           H  
ATOM   1680  HD1 TRP A 105      -2.346  24.500  10.590  1.00  0.79           H  
ATOM   1681  HE1 TRP A 105      -3.479  24.169  12.897  1.00  0.79           H  
ATOM   1682  HE3 TRP A 105      -5.497  28.546  10.511  1.00  0.79           H  
ATOM   1683  HZ2 TRP A 105      -5.449  25.479  14.446  1.00  0.79           H  
ATOM   1684  HZ3 TRP A 105      -6.977  28.969  12.421  1.00  0.79           H  
ATOM   1685  HH2 TRP A 105      -6.956  27.456  14.369  1.00  0.79           H  
ATOM   1686  N   ASP A 106      -0.864  27.838  11.019  1.00  0.77           N  
ATOM   1687  CA  ASP A 106       0.387  27.538  11.698  1.00  0.77           C  
ATOM   1688  C   ASP A 106       0.927  26.163  11.328  1.00  0.77           C  
ATOM   1689  O   ASP A 106       0.201  25.164  11.304  1.00  0.77           O  
ATOM   1690  CB  ASP A 106       0.207  27.578  13.218  1.00  0.77           C  
ATOM   1691  CG  ASP A 106      -0.015  28.980  13.809  1.00  0.77           C  
ATOM   1692  OD1 ASP A 106       0.108  29.946  13.098  1.00  0.77           O  
ATOM   1693  OD2 ASP A 106      -0.305  29.059  14.980  1.00  0.77           O  
ATOM   1694  H   ASP A 106      -1.641  28.215  11.545  1.00  0.77           H  
ATOM   1695  HA  ASP A 106       1.124  28.286  11.407  1.00  0.77           H  
ATOM   1696 1HB  ASP A 106      -0.645  26.953  13.490  1.00  0.77           H  
ATOM   1697 2HB  ASP A 106       1.091  27.134  13.691  1.00  0.77           H  
ATOM   1698  N   ASP A 107       2.227  26.158  11.031  1.00  0.76           N  
ATOM   1699  CA  ASP A 107       3.036  25.001  10.645  1.00  0.76           C  
ATOM   1700  C   ASP A 107       2.705  24.368   9.282  1.00  0.76           C  
ATOM   1701  O   ASP A 107       3.273  23.331   8.930  1.00  0.76           O  
ATOM   1702  CB  ASP A 107       2.980  23.930  11.731  1.00  0.76           C  
ATOM   1703  CG  ASP A 107       3.591  24.406  13.048  1.00  0.76           C  
ATOM   1704  OD1 ASP A 107       4.630  25.026  13.009  1.00  0.76           O  
ATOM   1705  OD2 ASP A 107       3.009  24.161  14.075  1.00  0.76           O  
ATOM   1706  H   ASP A 107       2.702  27.048  11.082  1.00  0.76           H  
ATOM   1707  HA  ASP A 107       4.067  25.344  10.597  1.00  0.76           H  
ATOM   1708 1HB  ASP A 107       1.959  23.599  11.903  1.00  0.76           H  
ATOM   1709 2HB  ASP A 107       3.537  23.074  11.403  1.00  0.76           H  
ATOM   1710  N   THR A 108       1.859  25.002   8.474  1.00  0.73           N  
ATOM   1711  CA  THR A 108       1.557  24.434   7.164  1.00  0.73           C  
ATOM   1712  C   THR A 108       2.756  24.384   6.237  1.00  0.73           C  
ATOM   1713  O   THR A 108       2.999  23.369   5.589  1.00  0.73           O  
ATOM   1714  CB  THR A 108       0.482  25.237   6.446  1.00  0.73           C  
ATOM   1715  OG1 THR A 108      -0.702  25.228   7.221  1.00  0.73           O  
ATOM   1716  CG2 THR A 108       0.206  24.626   5.124  1.00  0.73           C  
ATOM   1717  H   THR A 108       1.371  25.847   8.780  1.00  0.73           H  
ATOM   1718  HA  THR A 108       1.197  23.418   7.310  1.00  0.73           H  
ATOM   1719  HB  THR A 108       0.816  26.266   6.314  1.00  0.73           H  
ATOM   1720  HG1 THR A 108      -0.542  25.788   8.011  1.00  0.73           H  
ATOM   1721 1HG2 THR A 108      -0.562  25.208   4.623  1.00  0.73           H  
ATOM   1722 2HG2 THR A 108       1.103  24.617   4.531  1.00  0.73           H  
ATOM   1723 3HG2 THR A 108      -0.133  23.609   5.271  1.00  0.73           H  
ATOM   1724  N   ALA A 109       3.507  25.480   6.145  1.00  0.71           N  
ATOM   1725  CA  ALA A 109       4.641  25.496   5.233  1.00  0.71           C  
ATOM   1726  C   ALA A 109       5.664  24.388   5.566  1.00  0.71           C  
ATOM   1727  O   ALA A 109       6.000  23.629   4.653  1.00  0.71           O  
ATOM   1728  CB  ALA A 109       5.282  26.882   5.195  1.00  0.71           C  
ATOM   1729  H   ALA A 109       3.276  26.293   6.697  1.00  0.71           H  
ATOM   1730  HA  ALA A 109       4.263  25.286   4.232  1.00  0.71           H  
ATOM   1731 1HB  ALA A 109       6.091  26.885   4.460  1.00  0.71           H  
ATOM   1732 2HB  ALA A 109       4.538  27.620   4.900  1.00  0.71           H  
ATOM   1733 3HB  ALA A 109       5.675  27.174   6.143  1.00  0.71           H  
ATOM   1734  N   PRO A 110       6.198  24.232   6.823  1.00  0.69           N  
ATOM   1735  CA  PRO A 110       7.089  23.138   7.170  1.00  0.69           C  
ATOM   1736  C   PRO A 110       6.394  21.788   7.079  1.00  0.69           C  
ATOM   1737  O   PRO A 110       7.040  20.769   6.834  1.00  0.69           O  
ATOM   1738  CB  PRO A 110       7.520  23.478   8.607  1.00  0.69           C  
ATOM   1739  CG  PRO A 110       6.468  24.390   9.131  1.00  0.69           C  
ATOM   1740  CD  PRO A 110       6.016  25.201   7.930  1.00  0.69           C  
ATOM   1741  HA  PRO A 110       7.957  23.170   6.500  1.00  0.69           H  
ATOM   1742 1HB  PRO A 110       7.597  22.552   9.197  1.00  0.69           H  
ATOM   1743 2HB  PRO A 110       8.518  23.938   8.600  1.00  0.69           H  
ATOM   1744 1HG  PRO A 110       5.668  23.782   9.570  1.00  0.69           H  
ATOM   1745 2HG  PRO A 110       6.867  25.013   9.944  1.00  0.69           H  
ATOM   1746 1HD  PRO A 110       5.010  25.503   8.095  1.00  0.69           H  
ATOM   1747 2HD  PRO A 110       6.691  26.053   7.805  1.00  0.69           H  
ATOM   1748  N   GLY A 111       5.069  21.771   7.211  1.00  0.67           N  
ATOM   1749  CA  GLY A 111       4.325  20.541   7.069  1.00  0.67           C  
ATOM   1750  C   GLY A 111       4.485  20.035   5.655  1.00  0.67           C  
ATOM   1751  O   GLY A 111       4.953  18.916   5.426  1.00  0.67           O  
ATOM   1752  H   GLY A 111       4.540  22.604   7.461  1.00  0.67           H  
ATOM   1753 1HA  GLY A 111       4.686  19.792   7.766  1.00  0.67           H  
ATOM   1754 2HA  GLY A 111       3.280  20.739   7.292  1.00  0.67           H  
ATOM   1755  N   LEU A 112       4.138  20.893   4.700  1.00  0.67           N  
ATOM   1756  CA  LEU A 112       4.223  20.552   3.295  1.00  0.67           C  
ATOM   1757  C   LEU A 112       5.667  20.289   2.899  1.00  0.67           C  
ATOM   1758  O   LEU A 112       5.954  19.351   2.157  1.00  0.67           O  
ATOM   1759  CB  LEU A 112       3.677  21.707   2.459  1.00  0.67           C  
ATOM   1760  CG  LEU A 112       2.173  21.998   2.565  1.00  0.67           C  
ATOM   1761  CD1 LEU A 112       1.915  23.286   1.819  1.00  0.67           C  
ATOM   1762  CD2 LEU A 112       1.362  20.838   1.995  1.00  0.67           C  
ATOM   1763  H   LEU A 112       3.783  21.809   4.975  1.00  0.67           H  
ATOM   1764  HA  LEU A 112       3.638  19.662   3.109  1.00  0.67           H  
ATOM   1765 1HB  LEU A 112       4.197  22.613   2.772  1.00  0.67           H  
ATOM   1766 2HB  LEU A 112       3.910  21.526   1.407  1.00  0.67           H  
ATOM   1767  HG  LEU A 112       1.896  22.144   3.610  1.00  0.67           H  
ATOM   1768 1HD1 LEU A 112       0.867  23.548   1.873  1.00  0.67           H  
ATOM   1769 2HD1 LEU A 112       2.510  24.069   2.268  1.00  0.67           H  
ATOM   1770 3HD1 LEU A 112       2.212  23.162   0.779  1.00  0.67           H  
ATOM   1771 1HD2 LEU A 112       0.301  21.065   2.072  1.00  0.67           H  
ATOM   1772 2HD2 LEU A 112       1.626  20.686   0.947  1.00  0.67           H  
ATOM   1773 3HD2 LEU A 112       1.578  19.936   2.558  1.00  0.67           H  
ATOM   1774  N   ALA A 113       6.602  21.088   3.415  1.00  0.68           N  
ATOM   1775  CA  ALA A 113       7.996  20.891   3.052  1.00  0.68           C  
ATOM   1776  C   ALA A 113       8.486  19.505   3.455  1.00  0.68           C  
ATOM   1777  O   ALA A 113       9.249  18.877   2.720  1.00  0.68           O  
ATOM   1778  CB  ALA A 113       8.860  21.947   3.692  1.00  0.68           C  
ATOM   1779  H   ALA A 113       6.346  21.862   4.029  1.00  0.68           H  
ATOM   1780  HA  ALA A 113       8.074  20.977   1.969  1.00  0.68           H  
ATOM   1781 1HB  ALA A 113       9.894  21.805   3.389  1.00  0.68           H  
ATOM   1782 2HB  ALA A 113       8.516  22.934   3.383  1.00  0.68           H  
ATOM   1783 3HB  ALA A 113       8.782  21.855   4.768  1.00  0.68           H  
ATOM   1784  N   ARG A 114       8.043  19.011   4.617  1.00  0.70           N  
ATOM   1785  CA  ARG A 114       8.441  17.683   5.058  1.00  0.70           C  
ATOM   1786  C   ARG A 114       7.749  16.612   4.227  1.00  0.70           C  
ATOM   1787  O   ARG A 114       8.375  15.636   3.805  1.00  0.70           O  
ATOM   1788  CB  ARG A 114       8.102  17.492   6.525  1.00  0.70           C  
ATOM   1789  CG  ARG A 114       8.949  18.319   7.476  1.00  0.70           C  
ATOM   1790  CD  ARG A 114       8.488  18.198   8.880  1.00  0.70           C  
ATOM   1791  NE  ARG A 114       9.241  19.073   9.768  1.00  0.70           N  
ATOM   1792  CZ  ARG A 114       9.101  19.111  11.104  1.00  0.70           C  
ATOM   1793  NH1 ARG A 114       8.266  18.294  11.694  1.00  0.70           N  
ATOM   1794  NH2 ARG A 114       9.808  19.964  11.822  1.00  0.70           N  
ATOM   1795  H   ARG A 114       7.442  19.574   5.222  1.00  0.70           H  
ATOM   1796  HA  ARG A 114       9.518  17.585   4.933  1.00  0.70           H  
ATOM   1797 1HB  ARG A 114       7.058  17.774   6.689  1.00  0.70           H  
ATOM   1798 2HB  ARG A 114       8.207  16.444   6.795  1.00  0.70           H  
ATOM   1799 1HG  ARG A 114       9.973  17.952   7.434  1.00  0.70           H  
ATOM   1800 2HG  ARG A 114       8.939  19.360   7.183  1.00  0.70           H  
ATOM   1801 1HD  ARG A 114       7.433  18.482   8.936  1.00  0.70           H  
ATOM   1802 2HD  ARG A 114       8.610  17.173   9.223  1.00  0.70           H  
ATOM   1803  HE  ARG A 114       9.898  19.716   9.345  1.00  0.70           H  
ATOM   1804 1HH1 ARG A 114       7.739  17.632  11.140  1.00  0.70           H  
ATOM   1805 2HH1 ARG A 114       8.159  18.317  12.697  1.00  0.70           H  
ATOM   1806 1HH2 ARG A 114      10.456  20.593  11.367  1.00  0.70           H  
ATOM   1807 2HH2 ARG A 114       9.704  19.988  12.826  1.00  0.70           H  
ATOM   1808  N   LEU A 115       6.476  16.832   3.894  1.00  0.72           N  
ATOM   1809  CA  LEU A 115       5.729  15.858   3.108  1.00  0.72           C  
ATOM   1810  C   LEU A 115       6.359  15.667   1.748  1.00  0.72           C  
ATOM   1811  O   LEU A 115       6.469  14.538   1.265  1.00  0.72           O  
ATOM   1812  CB  LEU A 115       4.290  16.318   2.936  1.00  0.72           C  
ATOM   1813  CG  LEU A 115       3.463  16.285   4.190  1.00  0.72           C  
ATOM   1814  CD1 LEU A 115       2.192  16.932   3.954  1.00  0.72           C  
ATOM   1815  CD2 LEU A 115       3.239  14.888   4.596  1.00  0.72           C  
ATOM   1816  H   LEU A 115       5.999  17.665   4.245  1.00  0.72           H  
ATOM   1817  HA  LEU A 115       5.740  14.905   3.634  1.00  0.72           H  
ATOM   1818 1HB  LEU A 115       4.295  17.338   2.565  1.00  0.72           H  
ATOM   1819 2HB  LEU A 115       3.821  15.688   2.197  1.00  0.72           H  
ATOM   1820  HG  LEU A 115       3.965  16.809   4.977  1.00  0.72           H  
ATOM   1821 1HD1 LEU A 115       1.607  16.891   4.867  1.00  0.72           H  
ATOM   1822 2HD1 LEU A 115       2.349  17.954   3.672  1.00  0.72           H  
ATOM   1823 3HD1 LEU A 115       1.684  16.418   3.169  1.00  0.72           H  
ATOM   1824 1HD2 LEU A 115       2.618  14.901   5.475  1.00  0.72           H  
ATOM   1825 2HD2 LEU A 115       2.748  14.361   3.844  1.00  0.72           H  
ATOM   1826 3HD2 LEU A 115       4.194  14.406   4.802  1.00  0.72           H  
ATOM   1827  N   ARG A 116       6.870  16.751   1.177  1.00  0.74           N  
ATOM   1828  CA  ARG A 116       7.505  16.718  -0.128  1.00  0.74           C  
ATOM   1829  C   ARG A 116       8.790  15.894  -0.171  1.00  0.74           C  
ATOM   1830  O   ARG A 116       9.267  15.552  -1.254  1.00  0.74           O  
ATOM   1831  CB  ARG A 116       7.769  18.113  -0.649  1.00  0.74           C  
ATOM   1832  CG  ARG A 116       6.532  18.852  -1.017  1.00  0.74           C  
ATOM   1833  CD  ARG A 116       6.801  20.134  -1.618  1.00  0.74           C  
ATOM   1834  NE  ARG A 116       7.406  19.936  -2.906  1.00  0.74           N  
ATOM   1835  CZ  ARG A 116       8.672  20.253  -3.240  1.00  0.74           C  
ATOM   1836  NH1 ARG A 116       9.477  20.845  -2.369  1.00  0.74           N  
ATOM   1837  NH2 ARG A 116       9.104  19.962  -4.449  1.00  0.74           N  
ATOM   1838  H   ARG A 116       6.748  17.654   1.639  1.00  0.74           H  
ATOM   1839  HA  ARG A 116       6.799  16.270  -0.817  1.00  0.74           H  
ATOM   1840 1HB  ARG A 116       8.289  18.693   0.116  1.00  0.74           H  
ATOM   1841 2HB  ARG A 116       8.409  18.064  -1.528  1.00  0.74           H  
ATOM   1842 1HG  ARG A 116       6.015  18.258  -1.767  1.00  0.74           H  
ATOM   1843 2HG  ARG A 116       5.893  18.990  -0.173  1.00  0.74           H  
ATOM   1844 1HD  ARG A 116       5.866  20.685  -1.754  1.00  0.74           H  
ATOM   1845 2HD  ARG A 116       7.481  20.704  -0.992  1.00  0.74           H  
ATOM   1846  HE  ARG A 116       6.830  19.433  -3.611  1.00  0.74           H  
ATOM   1847 1HH1 ARG A 116       9.149  21.053  -1.436  1.00  0.74           H  
ATOM   1848 2HH1 ARG A 116      10.423  21.074  -2.634  1.00  0.74           H  
ATOM   1849 1HH2 ARG A 116       8.458  19.491  -5.113  1.00  0.74           H  
ATOM   1850 2HH2 ARG A 116      10.043  20.184  -4.726  1.00  0.74           H  
ATOM   1851  N   SER A 117       9.373  15.561   0.988  1.00  0.74           N  
ATOM   1852  CA  SER A 117      10.576  14.747   0.979  1.00  0.74           C  
ATOM   1853  C   SER A 117      10.230  13.289   0.643  1.00  0.74           C  
ATOM   1854  O   SER A 117      11.120  12.485   0.356  1.00  0.74           O  
ATOM   1855  CB  SER A 117      11.287  14.813   2.320  1.00  0.74           C  
ATOM   1856  OG  SER A 117      10.567  14.149   3.326  1.00  0.74           O  
ATOM   1857  H   SER A 117       8.967  15.832   1.883  1.00  0.74           H  
ATOM   1858  HA  SER A 117      11.248  15.129   0.211  1.00  0.74           H  
ATOM   1859 1HB  SER A 117      12.276  14.369   2.226  1.00  0.74           H  
ATOM   1860 2HB  SER A 117      11.421  15.857   2.603  1.00  0.74           H  
ATOM   1861  HG  SER A 117       9.738  14.660   3.447  1.00  0.74           H  
ATOM   1862  N   LYS A 118       8.935  12.945   0.715  1.00  0.73           N  
ATOM   1863  CA  LYS A 118       8.454  11.602   0.424  1.00  0.73           C  
ATOM   1864  C   LYS A 118       7.357  11.549  -0.649  1.00  0.73           C  
ATOM   1865  O   LYS A 118       7.261  10.558  -1.376  1.00  0.73           O  
ATOM   1866  CB  LYS A 118       7.927  10.937   1.696  1.00  0.73           C  
ATOM   1867  CG  LYS A 118       8.970  10.640   2.756  1.00  0.73           C  
ATOM   1868  CD  LYS A 118       8.343   9.925   3.954  1.00  0.73           C  
ATOM   1869  CE  LYS A 118       9.376   9.656   5.045  1.00  0.73           C  
ATOM   1870  NZ  LYS A 118      10.442   8.729   4.578  1.00  0.73           N  
ATOM   1871  H   LYS A 118       8.245  13.648   0.964  1.00  0.73           H  
ATOM   1872  HA  LYS A 118       9.294  11.015   0.055  1.00  0.73           H  
ATOM   1873 1HB  LYS A 118       7.200  11.603   2.152  1.00  0.73           H  
ATOM   1874 2HB  LYS A 118       7.409  10.012   1.442  1.00  0.73           H  
ATOM   1875 1HG  LYS A 118       9.757  10.017   2.331  1.00  0.73           H  
ATOM   1876 2HG  LYS A 118       9.415  11.577   3.096  1.00  0.73           H  
ATOM   1877 1HD  LYS A 118       7.541  10.544   4.366  1.00  0.73           H  
ATOM   1878 2HD  LYS A 118       7.909   8.974   3.633  1.00  0.73           H  
ATOM   1879 1HE  LYS A 118       9.831  10.598   5.347  1.00  0.73           H  
ATOM   1880 2HE  LYS A 118       8.877   9.210   5.905  1.00  0.73           H  
ATOM   1881 1HZ  LYS A 118      11.105   8.570   5.324  1.00  0.73           H  
ATOM   1882 2HZ  LYS A 118      10.023   7.845   4.305  1.00  0.73           H  
ATOM   1883 3HZ  LYS A 118      10.918   9.140   3.784  1.00  0.73           H  
ATOM   1884  N   TYR A 119       6.510  12.587  -0.729  1.00  0.70           N  
ATOM   1885  CA  TYR A 119       5.319  12.512  -1.582  1.00  0.70           C  
ATOM   1886  C   TYR A 119       5.185  13.689  -2.543  1.00  0.70           C  
ATOM   1887  O   TYR A 119       5.645  14.791  -2.263  1.00  0.70           O  
ATOM   1888  CB  TYR A 119       4.067  12.529  -0.718  1.00  0.70           C  
ATOM   1889  CG  TYR A 119       4.084  11.563   0.398  1.00  0.70           C  
ATOM   1890  CD1 TYR A 119       4.315  12.049   1.679  1.00  0.70           C  
ATOM   1891  CD2 TYR A 119       3.953  10.225   0.186  1.00  0.70           C  
ATOM   1892  CE1 TYR A 119       4.381  11.202   2.739  1.00  0.70           C  
ATOM   1893  CE2 TYR A 119       4.042   9.371   1.255  1.00  0.70           C  
ATOM   1894  CZ  TYR A 119       4.247   9.857   2.517  1.00  0.70           C  
ATOM   1895  OH  TYR A 119       4.329   9.003   3.554  1.00  0.70           O  
ATOM   1896  H   TYR A 119       6.644  13.398  -0.137  1.00  0.70           H  
ATOM   1897  HA  TYR A 119       5.358  11.596  -2.174  1.00  0.70           H  
ATOM   1898 1HB  TYR A 119       3.930  13.531  -0.303  1.00  0.70           H  
ATOM   1899 2HB  TYR A 119       3.201  12.313  -1.345  1.00  0.70           H  
ATOM   1900  HD1 TYR A 119       4.436  13.120   1.836  1.00  0.70           H  
ATOM   1901  HD2 TYR A 119       3.798   9.838  -0.820  1.00  0.70           H  
ATOM   1902  HE1 TYR A 119       4.554  11.585   3.746  1.00  0.70           H  
ATOM   1903  HE2 TYR A 119       3.957   8.292   1.101  1.00  0.70           H  
ATOM   1904  HH  TYR A 119       4.250   8.100   3.226  1.00  0.70           H  
ATOM   1905  N   ILE A 120       4.468  13.485  -3.634  1.00  0.67           N  
ATOM   1906  CA  ILE A 120       4.152  14.585  -4.535  1.00  0.67           C  
ATOM   1907  C   ILE A 120       3.069  15.398  -3.847  1.00  0.67           C  
ATOM   1908  O   ILE A 120       2.078  14.815  -3.409  1.00  0.67           O  
ATOM   1909  CB  ILE A 120       3.564  14.057  -5.860  1.00  0.67           C  
ATOM   1910  CG1 ILE A 120       4.556  13.185  -6.600  1.00  0.67           C  
ATOM   1911  CG2 ILE A 120       3.102  15.214  -6.743  1.00  0.67           C  
ATOM   1912  CD1 ILE A 120       3.908  12.430  -7.756  1.00  0.67           C  
ATOM   1913  H   ILE A 120       4.112  12.554  -3.836  1.00  0.67           H  
ATOM   1914  HA  ILE A 120       5.032  15.208  -4.704  1.00  0.67           H  
ATOM   1915  HB  ILE A 120       2.716  13.436  -5.635  1.00  0.67           H  
ATOM   1916 1HG1 ILE A 120       5.364  13.804  -6.985  1.00  0.67           H  
ATOM   1917 2HG1 ILE A 120       4.975  12.455  -5.902  1.00  0.67           H  
ATOM   1918 1HG2 ILE A 120       2.669  14.819  -7.656  1.00  0.67           H  
ATOM   1919 2HG2 ILE A 120       2.355  15.810  -6.218  1.00  0.67           H  
ATOM   1920 3HG2 ILE A 120       3.957  15.835  -6.988  1.00  0.67           H  
ATOM   1921 1HD1 ILE A 120       4.653  11.810  -8.253  1.00  0.67           H  
ATOM   1922 2HD1 ILE A 120       3.111  11.796  -7.368  1.00  0.67           H  
ATOM   1923 3HD1 ILE A 120       3.496  13.137  -8.469  1.00  0.67           H  
ATOM   1924  N   THR A 121       3.227  16.710  -3.727  1.00  0.64           N  
ATOM   1925  CA  THR A 121       2.163  17.473  -3.082  1.00  0.64           C  
ATOM   1926  C   THR A 121       1.433  18.350  -4.087  1.00  0.64           C  
ATOM   1927  O   THR A 121       2.042  19.003  -4.943  1.00  0.64           O  
ATOM   1928  CB  THR A 121       2.729  18.332  -1.954  1.00  0.64           C  
ATOM   1929  OG1 THR A 121       3.739  19.187  -2.524  1.00  0.64           O  
ATOM   1930  CG2 THR A 121       3.307  17.447  -0.802  1.00  0.64           C  
ATOM   1931  H   THR A 121       4.076  17.176  -4.070  1.00  0.64           H  
ATOM   1932  HA  THR A 121       1.440  16.785  -2.650  1.00  0.64           H  
ATOM   1933  HB  THR A 121       1.933  18.959  -1.548  1.00  0.64           H  
ATOM   1934  HG1 THR A 121       4.340  18.665  -3.139  1.00  0.64           H  
ATOM   1935 1HG2 THR A 121       3.699  18.083  -0.009  1.00  0.64           H  
ATOM   1936 2HG2 THR A 121       2.516  16.817  -0.398  1.00  0.64           H  
ATOM   1937 3HG2 THR A 121       4.107  16.812  -1.187  1.00  0.64           H  
ATOM   1938  N   SER A 122       0.136  18.458  -3.913  1.00  0.62           N  
ATOM   1939  CA  SER A 122      -0.650  19.249  -4.830  1.00  0.62           C  
ATOM   1940  C   SER A 122      -1.864  19.852  -4.189  1.00  0.62           C  
ATOM   1941  O   SER A 122      -2.364  19.323  -3.198  1.00  0.62           O  
ATOM   1942  CB  SER A 122      -1.057  18.377  -6.000  1.00  0.62           C  
ATOM   1943  OG  SER A 122      -1.880  19.058  -6.901  1.00  0.62           O  
ATOM   1944  H   SER A 122      -0.319  17.888  -3.198  1.00  0.62           H  
ATOM   1945  HA  SER A 122      -0.022  20.058  -5.175  1.00  0.62           H  
ATOM   1946 1HB  SER A 122      -0.157  18.050  -6.517  1.00  0.62           H  
ATOM   1947 2HB  SER A 122      -1.540  17.503  -5.630  1.00  0.62           H  
ATOM   1948  HG  SER A 122      -1.470  19.933  -7.022  1.00  0.62           H  
ATOM   1949  N   THR A 123      -2.318  20.968  -4.733  1.00  0.61           N  
ATOM   1950  CA  THR A 123      -3.541  21.535  -4.198  1.00  0.61           C  
ATOM   1951  C   THR A 123      -4.729  21.226  -5.082  1.00  0.61           C  
ATOM   1952  O   THR A 123      -4.614  21.273  -6.306  1.00  0.61           O  
ATOM   1953  CB  THR A 123      -3.463  23.054  -4.105  1.00  0.61           C  
ATOM   1954  OG1 THR A 123      -3.290  23.606  -5.396  1.00  0.61           O  
ATOM   1955  CG2 THR A 123      -2.362  23.471  -3.260  1.00  0.61           C  
ATOM   1956  H   THR A 123      -1.819  21.361  -5.532  1.00  0.61           H  
ATOM   1957  HA  THR A 123      -3.721  21.122  -3.211  1.00  0.61           H  
ATOM   1958  HB  THR A 123      -4.382  23.403  -3.713  1.00  0.61           H  
ATOM   1959  HG1 THR A 123      -3.013  24.522  -5.289  1.00  0.61           H  
ATOM   1960 1HG2 THR A 123      -2.326  24.558  -3.205  1.00  0.61           H  
ATOM   1961 2HG2 THR A 123      -2.498  23.055  -2.262  1.00  0.61           H  
ATOM   1962 3HG2 THR A 123      -1.450  23.103  -3.697  1.00  0.61           H  
ATOM   1963  N   LEU A 124      -5.883  20.991  -4.454  1.00  0.61           N  
ATOM   1964  CA  LEU A 124      -7.162  20.847  -5.143  1.00  0.61           C  
ATOM   1965  C   LEU A 124      -8.089  21.927  -4.637  1.00  0.61           C  
ATOM   1966  O   LEU A 124      -8.483  21.914  -3.472  1.00  0.61           O  
ATOM   1967  CB  LEU A 124      -7.813  19.480  -4.925  1.00  0.61           C  
ATOM   1968  CG  LEU A 124      -6.984  18.334  -5.319  1.00  0.61           C  
ATOM   1969  CD1 LEU A 124      -7.725  17.029  -5.071  1.00  0.61           C  
ATOM   1970  CD2 LEU A 124      -6.647  18.454  -6.674  1.00  0.61           C  
ATOM   1971  H   LEU A 124      -5.859  20.956  -3.441  1.00  0.61           H  
ATOM   1972  HA  LEU A 124      -7.010  20.989  -6.209  1.00  0.61           H  
ATOM   1973 1HB  LEU A 124      -8.055  19.373  -3.869  1.00  0.61           H  
ATOM   1974 2HB  LEU A 124      -8.738  19.440  -5.501  1.00  0.61           H  
ATOM   1975  HG  LEU A 124      -6.081  18.362  -4.739  1.00  0.61           H  
ATOM   1976 1HD1 LEU A 124      -7.101  16.181  -5.361  1.00  0.61           H  
ATOM   1977 2HD1 LEU A 124      -7.974  16.955  -4.045  1.00  0.61           H  
ATOM   1978 3HD1 LEU A 124      -8.639  17.018  -5.664  1.00  0.61           H  
ATOM   1979 1HD2 LEU A 124      -6.007  17.652  -6.923  1.00  0.61           H  
ATOM   1980 2HD2 LEU A 124      -7.553  18.420  -7.250  1.00  0.61           H  
ATOM   1981 3HD2 LEU A 124      -6.137  19.379  -6.830  1.00  0.61           H  
ATOM   1982  N   SER A 125      -8.487  22.829  -5.505  1.00  0.63           N  
ATOM   1983  CA  SER A 125      -9.299  23.943  -5.038  1.00  0.63           C  
ATOM   1984  C   SER A 125     -10.383  24.400  -5.989  1.00  0.63           C  
ATOM   1985  O   SER A 125     -10.322  24.175  -7.193  1.00  0.63           O  
ATOM   1986  CB  SER A 125      -8.399  25.103  -4.698  1.00  0.63           C  
ATOM   1987  OG  SER A 125      -9.145  26.240  -4.344  1.00  0.63           O  
ATOM   1988  H   SER A 125      -8.122  22.782  -6.461  1.00  0.63           H  
ATOM   1989  HA  SER A 125      -9.796  23.630  -4.118  1.00  0.63           H  
ATOM   1990 1HB  SER A 125      -7.739  24.827  -3.876  1.00  0.63           H  
ATOM   1991 2HB  SER A 125      -7.777  25.319  -5.548  1.00  0.63           H  
ATOM   1992  HG  SER A 125      -9.482  26.064  -3.460  1.00  0.63           H  
ATOM   1993  N   ASN A 126     -11.396  25.031  -5.412  1.00  0.65           N  
ATOM   1994  CA  ASN A 126     -12.505  25.582  -6.169  1.00  0.65           C  
ATOM   1995  C   ASN A 126     -12.207  27.003  -6.644  1.00  0.65           C  
ATOM   1996  O   ASN A 126     -13.045  27.634  -7.294  1.00  0.65           O  
ATOM   1997  CB  ASN A 126     -13.768  25.560  -5.331  1.00  0.65           C  
ATOM   1998  CG  ASN A 126     -14.298  24.158  -5.104  1.00  0.65           C  
ATOM   1999  OD1 ASN A 126     -14.054  23.238  -5.913  1.00  0.65           O  
ATOM   2000  ND2 ASN A 126     -15.016  23.992  -4.022  1.00  0.65           N  
ATOM   2001  H   ASN A 126     -11.381  25.158  -4.411  1.00  0.65           H  
ATOM   2002  HA  ASN A 126     -12.660  24.971  -7.052  1.00  0.65           H  
ATOM   2003 1HB  ASN A 126     -13.569  26.025  -4.365  1.00  0.65           H  
ATOM   2004 2HB  ASN A 126     -14.542  26.153  -5.823  1.00  0.65           H  
ATOM   2005 1HD2 ASN A 126     -15.407  23.100  -3.789  1.00  0.65           H  
ATOM   2006 2HD2 ASN A 126     -15.182  24.771  -3.415  1.00  0.65           H  
ATOM   2007  N   GLY A 127     -11.012  27.505  -6.319  1.00  0.67           N  
ATOM   2008  CA  GLY A 127     -10.640  28.852  -6.710  1.00  0.67           C  
ATOM   2009  C   GLY A 127     -10.136  28.912  -8.153  1.00  0.67           C  
ATOM   2010  O   GLY A 127     -10.168  27.911  -8.865  1.00  0.67           O  
ATOM   2011  H   GLY A 127     -10.358  26.957  -5.767  1.00  0.67           H  
ATOM   2012 1HA  GLY A 127     -11.500  29.481  -6.571  1.00  0.67           H  
ATOM   2013 2HA  GLY A 127      -9.861  29.217  -6.047  1.00  0.67           H  
ATOM   2014  N   SER A 128      -9.687  30.088  -8.603  1.00  0.69           N  
ATOM   2015  CA  SER A 128      -9.146  30.216  -9.959  1.00  0.69           C  
ATOM   2016  C   SER A 128      -7.695  29.786  -9.925  1.00  0.69           C  
ATOM   2017  O   SER A 128      -7.068  29.859  -8.862  1.00  0.69           O  
ATOM   2018  CB  SER A 128      -9.295  31.653 -10.468  1.00  0.69           C  
ATOM   2019  OG  SER A 128      -8.516  32.595  -9.714  1.00  0.69           O  
ATOM   2020  H   SER A 128      -9.703  30.896  -7.994  1.00  0.69           H  
ATOM   2021  HA  SER A 128      -9.691  29.548 -10.632  1.00  0.69           H  
ATOM   2022 1HB  SER A 128      -9.005  31.698 -11.519  1.00  0.69           H  
ATOM   2023 2HB  SER A 128     -10.337  31.938 -10.417  1.00  0.69           H  
ATOM   2024  HG  SER A 128      -8.993  33.488  -9.824  1.00  0.69           H  
ATOM   2025  N   MET A 129      -7.105  29.437 -11.070  1.00  0.70           N  
ATOM   2026  CA  MET A 129      -5.688  29.092 -11.021  1.00  0.70           C  
ATOM   2027  C   MET A 129      -4.837  30.257 -10.579  1.00  0.70           C  
ATOM   2028  O   MET A 129      -3.942  30.103  -9.750  1.00  0.70           O  
ATOM   2029  CB  MET A 129      -5.188  28.614 -12.379  1.00  0.70           C  
ATOM   2030  CG  MET A 129      -5.622  27.239 -12.793  1.00  0.70           C  
ATOM   2031  SD  MET A 129      -4.945  25.967 -11.704  1.00  0.70           S  
ATOM   2032  CE  MET A 129      -3.209  26.084 -12.085  1.00  0.70           C  
ATOM   2033  H   MET A 129      -7.630  29.404 -11.952  1.00  0.70           H  
ATOM   2034  HA  MET A 129      -5.553  28.291 -10.294  1.00  0.70           H  
ATOM   2035 1HB  MET A 129      -5.542  29.302 -13.148  1.00  0.70           H  
ATOM   2036 2HB  MET A 129      -4.099  28.643 -12.394  1.00  0.70           H  
ATOM   2037 1HG  MET A 129      -6.710  27.175 -12.782  1.00  0.70           H  
ATOM   2038 2HG  MET A 129      -5.281  27.046 -13.805  1.00  0.70           H  
ATOM   2039 1HE  MET A 129      -2.659  25.357 -11.501  1.00  0.70           H  
ATOM   2040 2HE  MET A 129      -3.056  25.883 -13.145  1.00  0.70           H  
ATOM   2041 3HE  MET A 129      -2.852  27.085 -11.848  1.00  0.70           H  
ATOM   2042  N   ALA A 130      -5.134  31.447 -11.090  1.00  0.70           N  
ATOM   2043  CA  ALA A 130      -4.322  32.592 -10.728  1.00  0.70           C  
ATOM   2044  C   ALA A 130      -4.391  32.863  -9.242  1.00  0.70           C  
ATOM   2045  O   ALA A 130      -3.373  33.164  -8.613  1.00  0.70           O  
ATOM   2046  CB  ALA A 130      -4.773  33.820 -11.485  1.00  0.70           C  
ATOM   2047  H   ALA A 130      -5.900  31.542 -11.741  1.00  0.70           H  
ATOM   2048  HA  ALA A 130      -3.287  32.369 -10.985  1.00  0.70           H  
ATOM   2049 1HB  ALA A 130      -4.138  34.659 -11.219  1.00  0.70           H  
ATOM   2050 2HB  ALA A 130      -4.700  33.634 -12.555  1.00  0.70           H  
ATOM   2051 3HB  ALA A 130      -5.808  34.045 -11.223  1.00  0.70           H  
ATOM   2052  N   SER A 131      -5.582  32.748  -8.651  1.00  0.70           N  
ATOM   2053  CA  SER A 131      -5.664  33.042  -7.238  1.00  0.70           C  
ATOM   2054  C   SER A 131      -4.888  32.043  -6.406  1.00  0.70           C  
ATOM   2055  O   SER A 131      -4.155  32.431  -5.495  1.00  0.70           O  
ATOM   2056  CB  SER A 131      -7.076  33.091  -6.766  1.00  0.70           C  
ATOM   2057  OG  SER A 131      -7.084  33.435  -5.427  1.00  0.70           O  
ATOM   2058  H   SER A 131      -6.437  32.497  -9.161  1.00  0.70           H  
ATOM   2059  HA  SER A 131      -5.224  34.024  -7.071  1.00  0.70           H  
ATOM   2060 1HB  SER A 131      -7.640  33.824  -7.345  1.00  0.70           H  
ATOM   2061 2HB  SER A 131      -7.546  32.119  -6.916  1.00  0.70           H  
ATOM   2062  HG  SER A 131      -6.758  34.315  -5.406  1.00  0.70           H  
ATOM   2063  N   VAL A 132      -5.041  30.752  -6.702  1.00  0.70           N  
ATOM   2064  CA  VAL A 132      -4.362  29.738  -5.911  1.00  0.70           C  
ATOM   2065  C   VAL A 132      -2.858  29.883  -6.031  1.00  0.70           C  
ATOM   2066  O   VAL A 132      -2.129  29.723  -5.044  1.00  0.70           O  
ATOM   2067  CB  VAL A 132      -4.816  28.328  -6.280  1.00  0.70           C  
ATOM   2068  CG1 VAL A 132      -3.944  27.317  -5.561  1.00  0.70           C  
ATOM   2069  CG2 VAL A 132      -6.270  28.179  -5.859  1.00  0.70           C  
ATOM   2070  H   VAL A 132      -5.647  30.475  -7.479  1.00  0.70           H  
ATOM   2071  HA  VAL A 132      -4.632  29.891  -4.869  1.00  0.70           H  
ATOM   2072  HB  VAL A 132      -4.722  28.170  -7.361  1.00  0.70           H  
ATOM   2073 1HG1 VAL A 132      -4.285  26.314  -5.801  1.00  0.70           H  
ATOM   2074 2HG1 VAL A 132      -2.905  27.444  -5.873  1.00  0.70           H  
ATOM   2075 3HG1 VAL A 132      -4.020  27.481  -4.494  1.00  0.70           H  
ATOM   2076 1HG2 VAL A 132      -6.613  27.191  -6.107  1.00  0.70           H  
ATOM   2077 2HG2 VAL A 132      -6.361  28.337  -4.784  1.00  0.70           H  
ATOM   2078 3HG2 VAL A 132      -6.879  28.919  -6.389  1.00  0.70           H  
ATOM   2079  N   LEU A 133      -2.374  30.177  -7.234  1.00  0.70           N  
ATOM   2080  CA  LEU A 133      -0.951  30.384  -7.419  1.00  0.70           C  
ATOM   2081  C   LEU A 133      -0.478  31.583  -6.593  1.00  0.70           C  
ATOM   2082  O   LEU A 133       0.563  31.516  -5.934  1.00  0.70           O  
ATOM   2083  CB  LEU A 133      -0.682  30.600  -8.903  1.00  0.70           C  
ATOM   2084  CG  LEU A 133      -0.895  29.340  -9.755  1.00  0.70           C  
ATOM   2085  CD1 LEU A 133      -0.885  29.684 -11.228  1.00  0.70           C  
ATOM   2086  CD2 LEU A 133       0.192  28.382  -9.431  1.00  0.70           C  
ATOM   2087  H   LEU A 133      -3.001  30.271  -8.037  1.00  0.70           H  
ATOM   2088  HA  LEU A 133      -0.423  29.493  -7.082  1.00  0.70           H  
ATOM   2089 1HB  LEU A 133      -1.363  31.371  -9.270  1.00  0.70           H  
ATOM   2090 2HB  LEU A 133       0.341  30.942  -9.035  1.00  0.70           H  
ATOM   2091  HG  LEU A 133      -1.852  28.889  -9.507  1.00  0.70           H  
ATOM   2092 1HD1 LEU A 133      -1.034  28.779 -11.813  1.00  0.70           H  
ATOM   2093 2HD1 LEU A 133      -1.692  30.386 -11.436  1.00  0.70           H  
ATOM   2094 3HD1 LEU A 133       0.069  30.134 -11.492  1.00  0.70           H  
ATOM   2095 1HD2 LEU A 133       0.055  27.464 -10.003  1.00  0.70           H  
ATOM   2096 2HD2 LEU A 133       1.154  28.826  -9.676  1.00  0.70           H  
ATOM   2097 3HD2 LEU A 133       0.152  28.176  -8.373  1.00  0.70           H  
ATOM   2098  N   ARG A 134      -1.268  32.669  -6.556  1.00  0.70           N  
ATOM   2099  CA  ARG A 134      -0.873  33.808  -5.734  1.00  0.70           C  
ATOM   2100  C   ARG A 134      -0.853  33.446  -4.252  1.00  0.70           C  
ATOM   2101  O   ARG A 134       0.099  33.792  -3.551  1.00  0.70           O  
ATOM   2102  CB  ARG A 134      -1.784  35.011  -5.943  1.00  0.70           C  
ATOM   2103  CG  ARG A 134      -1.615  35.757  -7.286  1.00  0.70           C  
ATOM   2104  CD  ARG A 134      -2.312  37.084  -7.262  1.00  0.70           C  
ATOM   2105  NE  ARG A 134      -3.765  36.961  -7.163  1.00  0.70           N  
ATOM   2106  CZ  ARG A 134      -4.623  36.905  -8.204  1.00  0.70           C  
ATOM   2107  NH1 ARG A 134      -4.181  36.991  -9.441  1.00  0.70           N  
ATOM   2108  NH2 ARG A 134      -5.921  36.778  -7.970  1.00  0.70           N  
ATOM   2109  H   ARG A 134      -2.120  32.718  -7.117  1.00  0.70           H  
ATOM   2110  HA  ARG A 134       0.135  34.102  -6.025  1.00  0.70           H  
ATOM   2111 1HB  ARG A 134      -2.821  34.681  -5.889  1.00  0.70           H  
ATOM   2112 2HB  ARG A 134      -1.631  35.728  -5.135  1.00  0.70           H  
ATOM   2113 1HG  ARG A 134      -0.556  35.927  -7.474  1.00  0.70           H  
ATOM   2114 2HG  ARG A 134      -2.033  35.164  -8.092  1.00  0.70           H  
ATOM   2115 1HD  ARG A 134      -1.964  37.653  -6.401  1.00  0.70           H  
ATOM   2116 2HD  ARG A 134      -2.079  37.629  -8.174  1.00  0.70           H  
ATOM   2117  HE  ARG A 134      -4.160  36.898  -6.238  1.00  0.70           H  
ATOM   2118 1HH1 ARG A 134      -3.192  37.091  -9.617  1.00  0.70           H  
ATOM   2119 2HH1 ARG A 134      -4.835  36.981 -10.210  1.00  0.70           H  
ATOM   2120 1HH2 ARG A 134      -6.261  36.707  -7.004  1.00  0.70           H  
ATOM   2121 2HH2 ARG A 134      -6.577  36.738  -8.738  1.00  0.70           H  
ATOM   2122  N   ILE A 135      -1.843  32.669  -3.792  1.00  0.71           N  
ATOM   2123  CA  ILE A 135      -1.895  32.269  -2.387  1.00  0.71           C  
ATOM   2124  C   ILE A 135      -0.692  31.418  -2.040  1.00  0.71           C  
ATOM   2125  O   ILE A 135      -0.038  31.619  -1.011  1.00  0.71           O  
ATOM   2126  CB  ILE A 135      -3.153  31.432  -2.049  1.00  0.71           C  
ATOM   2127  CG1 ILE A 135      -4.414  32.260  -2.142  1.00  0.71           C  
ATOM   2128  CG2 ILE A 135      -3.029  30.862  -0.663  1.00  0.71           C  
ATOM   2129  CD1 ILE A 135      -5.671  31.421  -2.095  1.00  0.71           C  
ATOM   2130  H   ILE A 135      -2.597  32.397  -4.423  1.00  0.71           H  
ATOM   2131  HA  ILE A 135      -1.887  33.166  -1.768  1.00  0.71           H  
ATOM   2132  HB  ILE A 135      -3.243  30.619  -2.767  1.00  0.71           H  
ATOM   2133 1HG1 ILE A 135      -4.438  32.964  -1.311  1.00  0.71           H  
ATOM   2134 2HG1 ILE A 135      -4.401  32.823  -3.069  1.00  0.71           H  
ATOM   2135 1HG2 ILE A 135      -3.909  30.264  -0.443  1.00  0.71           H  
ATOM   2136 2HG2 ILE A 135      -2.139  30.237  -0.598  1.00  0.71           H  
ATOM   2137 3HG2 ILE A 135      -2.952  31.682   0.060  1.00  0.71           H  
ATOM   2138 1HD1 ILE A 135      -6.535  32.064  -2.162  1.00  0.71           H  
ATOM   2139 2HD1 ILE A 135      -5.678  30.724  -2.927  1.00  0.71           H  
ATOM   2140 3HD1 ILE A 135      -5.706  30.870  -1.159  1.00  0.71           H  
ATOM   2141  N   SER A 136      -0.387  30.460  -2.911  1.00  0.73           N  
ATOM   2142  CA  SER A 136       0.710  29.544  -2.691  1.00  0.73           C  
ATOM   2143  C   SER A 136       2.023  30.317  -2.570  1.00  0.73           C  
ATOM   2144  O   SER A 136       2.832  30.068  -1.669  1.00  0.73           O  
ATOM   2145  CB  SER A 136       0.783  28.587  -3.870  1.00  0.73           C  
ATOM   2146  OG  SER A 136      -0.399  27.824  -3.964  1.00  0.73           O  
ATOM   2147  H   SER A 136      -0.961  30.344  -3.746  1.00  0.73           H  
ATOM   2148  HA  SER A 136       0.532  28.991  -1.770  1.00  0.73           H  
ATOM   2149 1HB  SER A 136       0.930  29.150  -4.790  1.00  0.73           H  
ATOM   2150 2HB  SER A 136       1.642  27.928  -3.747  1.00  0.73           H  
ATOM   2151  HG  SER A 136      -1.103  28.476  -4.201  1.00  0.73           H  
ATOM   2152  N   LYS A 137       2.217  31.321  -3.433  1.00  0.73           N  
ATOM   2153  CA  LYS A 137       3.441  32.104  -3.368  1.00  0.73           C  
ATOM   2154  C   LYS A 137       3.492  33.020  -2.142  1.00  0.73           C  
ATOM   2155  O   LYS A 137       4.488  33.034  -1.415  1.00  0.73           O  
ATOM   2156  CB  LYS A 137       3.588  32.935  -4.643  1.00  0.73           C  
ATOM   2157  CG  LYS A 137       3.900  32.114  -5.894  1.00  0.73           C  
ATOM   2158  CD  LYS A 137       3.992  32.997  -7.125  1.00  0.73           C  
ATOM   2159  CE  LYS A 137       4.288  32.180  -8.373  1.00  0.73           C  
ATOM   2160  NZ  LYS A 137       4.361  33.037  -9.589  1.00  0.73           N  
ATOM   2161  H   LYS A 137       1.531  31.508  -4.168  1.00  0.73           H  
ATOM   2162  HA  LYS A 137       4.281  31.414  -3.303  1.00  0.73           H  
ATOM   2163 1HB  LYS A 137       2.653  33.473  -4.825  1.00  0.73           H  
ATOM   2164 2HB  LYS A 137       4.374  33.676  -4.509  1.00  0.73           H  
ATOM   2165 1HG  LYS A 137       4.844  31.589  -5.758  1.00  0.73           H  
ATOM   2166 2HG  LYS A 137       3.113  31.376  -6.043  1.00  0.73           H  
ATOM   2167 1HD  LYS A 137       3.042  33.518  -7.260  1.00  0.73           H  
ATOM   2168 2HD  LYS A 137       4.779  33.737  -6.987  1.00  0.73           H  
ATOM   2169 1HE  LYS A 137       5.238  31.664  -8.245  1.00  0.73           H  
ATOM   2170 2HE  LYS A 137       3.498  31.439  -8.509  1.00  0.73           H  
ATOM   2171 1HZ  LYS A 137       4.559  32.463 -10.397  1.00  0.73           H  
ATOM   2172 2HZ  LYS A 137       3.479  33.511  -9.720  1.00  0.73           H  
ATOM   2173 3HZ  LYS A 137       5.097  33.720  -9.476  1.00  0.73           H  
ATOM   2174  N   LEU A 138       2.395  33.720  -1.849  1.00  0.73           N  
ATOM   2175  CA  LEU A 138       2.365  34.658  -0.726  1.00  0.73           C  
ATOM   2176  C   LEU A 138       2.556  33.959   0.602  1.00  0.73           C  
ATOM   2177  O   LEU A 138       3.200  34.483   1.512  1.00  0.73           O  
ATOM   2178  CB  LEU A 138       1.033  35.411  -0.698  1.00  0.73           C  
ATOM   2179  CG  LEU A 138       0.804  36.417  -1.831  1.00  0.73           C  
ATOM   2180  CD1 LEU A 138      -0.629  36.913  -1.763  1.00  0.73           C  
ATOM   2181  CD2 LEU A 138       1.793  37.559  -1.695  1.00  0.73           C  
ATOM   2182  H   LEU A 138       1.572  33.642  -2.445  1.00  0.73           H  
ATOM   2183  HA  LEU A 138       3.173  35.374  -0.858  1.00  0.73           H  
ATOM   2184 1HB  LEU A 138       0.226  34.673  -0.754  1.00  0.73           H  
ATOM   2185 2HB  LEU A 138       0.947  35.940   0.249  1.00  0.73           H  
ATOM   2186  HG  LEU A 138       0.953  35.933  -2.789  1.00  0.73           H  
ATOM   2187 1HD1 LEU A 138      -0.815  37.619  -2.568  1.00  0.73           H  
ATOM   2188 2HD1 LEU A 138      -1.299  36.059  -1.869  1.00  0.73           H  
ATOM   2189 3HD1 LEU A 138      -0.805  37.398  -0.806  1.00  0.73           H  
ATOM   2190 1HD2 LEU A 138       1.633  38.274  -2.502  1.00  0.73           H  
ATOM   2191 2HD2 LEU A 138       1.649  38.055  -0.736  1.00  0.73           H  
ATOM   2192 3HD2 LEU A 138       2.808  37.166  -1.753  1.00  0.73           H  
ATOM   2193  N   GLY A 139       2.004  32.761   0.710  1.00  0.72           N  
ATOM   2194  CA  GLY A 139       2.082  31.984   1.924  1.00  0.72           C  
ATOM   2195  C   GLY A 139       3.328  31.106   2.020  1.00  0.72           C  
ATOM   2196  O   GLY A 139       3.475  30.350   2.981  1.00  0.72           O  
ATOM   2197  H   GLY A 139       1.466  32.379  -0.069  1.00  0.72           H  
ATOM   2198 1HA  GLY A 139       2.032  32.651   2.783  1.00  0.72           H  
ATOM   2199 2HA  GLY A 139       1.200  31.351   1.958  1.00  0.72           H  
ATOM   2200  N   ALA A 140       4.219  31.176   1.028  1.00  0.70           N  
ATOM   2201  CA  ALA A 140       5.402  30.325   0.986  1.00  0.70           C  
ATOM   2202  C   ALA A 140       5.041  28.848   1.141  1.00  0.70           C  
ATOM   2203  O   ALA A 140       5.708  28.115   1.875  1.00  0.70           O  
ATOM   2204  CB  ALA A 140       6.388  30.726   2.075  1.00  0.70           C  
ATOM   2205  H   ALA A 140       4.090  31.840   0.263  1.00  0.70           H  
ATOM   2206  HA  ALA A 140       5.869  30.457   0.009  1.00  0.70           H  
ATOM   2207 1HB  ALA A 140       7.276  30.100   2.004  1.00  0.70           H  
ATOM   2208 2HB  ALA A 140       6.667  31.771   1.941  1.00  0.70           H  
ATOM   2209 3HB  ALA A 140       5.939  30.596   3.056  1.00  0.70           H  
ATOM   2210  N   LEU A 141       3.983  28.404   0.461  1.00  0.67           N  
ATOM   2211  CA  LEU A 141       3.572  27.014   0.552  1.00  0.67           C  
ATOM   2212  C   LEU A 141       4.041  26.256  -0.689  1.00  0.67           C  
ATOM   2213  O   LEU A 141       3.599  26.567  -1.792  1.00  0.67           O  
ATOM   2214  CB  LEU A 141       2.056  26.916   0.693  1.00  0.67           C  
ATOM   2215  CG  LEU A 141       1.466  27.623   1.880  1.00  0.67           C  
ATOM   2216  CD1 LEU A 141      -0.032  27.351   1.926  1.00  0.67           C  
ATOM   2217  CD2 LEU A 141       2.181  27.160   3.104  1.00  0.67           C  
ATOM   2218  H   LEU A 141       3.475  29.042  -0.153  1.00  0.67           H  
ATOM   2219  HA  LEU A 141       4.002  26.601   1.453  1.00  0.67           H  
ATOM   2220 1HB  LEU A 141       1.610  27.357  -0.186  1.00  0.67           H  
ATOM   2221 2HB  LEU A 141       1.781  25.883   0.750  1.00  0.67           H  
ATOM   2222  HG  LEU A 141       1.604  28.697   1.776  1.00  0.67           H  
ATOM   2223 1HD1 LEU A 141      -0.480  27.857   2.782  1.00  0.67           H  
ATOM   2224 2HD1 LEU A 141      -0.500  27.709   1.008  1.00  0.67           H  
ATOM   2225 3HD1 LEU A 141      -0.182  26.281   2.019  1.00  0.67           H  
ATOM   2226 1HD2 LEU A 141       1.792  27.657   3.975  1.00  0.67           H  
ATOM   2227 2HD2 LEU A 141       2.058  26.106   3.208  1.00  0.67           H  
ATOM   2228 3HD2 LEU A 141       3.233  27.393   2.998  1.00  0.67           H  
ATOM   2229  N   PRO A 142       5.000  25.330  -0.584  1.00  0.65           N  
ATOM   2230  CA  PRO A 142       5.520  24.615  -1.723  1.00  0.65           C  
ATOM   2231  C   PRO A 142       4.551  23.553  -2.205  1.00  0.65           C  
ATOM   2232  O   PRO A 142       4.023  22.794  -1.392  1.00  0.65           O  
ATOM   2233  CB  PRO A 142       6.792  23.990  -1.152  1.00  0.65           C  
ATOM   2234  CG  PRO A 142       6.491  23.788   0.336  1.00  0.65           C  
ATOM   2235  CD  PRO A 142       5.582  24.945   0.718  1.00  0.65           C  
ATOM   2236  HA  PRO A 142       5.749  25.328  -2.530  1.00  0.65           H  
ATOM   2237 1HB  PRO A 142       7.013  23.061  -1.685  1.00  0.65           H  
ATOM   2238 2HB  PRO A 142       7.644  24.663  -1.321  1.00  0.65           H  
ATOM   2239 1HG  PRO A 142       6.018  22.807   0.497  1.00  0.65           H  
ATOM   2240 2HG  PRO A 142       7.426  23.784   0.915  1.00  0.65           H  
ATOM   2241 1HD  PRO A 142       4.812  24.575   1.407  1.00  0.65           H  
ATOM   2242 2HD  PRO A 142       6.173  25.767   1.145  1.00  0.65           H  
ATOM   2243  N   PHE A 143       4.389  23.444  -3.521  1.00  0.64           N  
ATOM   2244  CA  PHE A 143       3.587  22.374  -4.115  1.00  0.64           C  
ATOM   2245  C   PHE A 143       4.288  21.918  -5.377  1.00  0.64           C  
ATOM   2246  O   PHE A 143       5.018  22.693  -5.998  1.00  0.64           O  
ATOM   2247  CB  PHE A 143       2.149  22.797  -4.443  1.00  0.64           C  
ATOM   2248  CG  PHE A 143       1.452  23.320  -3.293  1.00  0.64           C  
ATOM   2249  CD1 PHE A 143       1.414  24.672  -3.126  1.00  0.64           C  
ATOM   2250  CD2 PHE A 143       0.882  22.502  -2.337  1.00  0.64           C  
ATOM   2251  CE1 PHE A 143       0.819  25.225  -2.078  1.00  0.64           C  
ATOM   2252  CE2 PHE A 143       0.278  23.076  -1.251  1.00  0.64           C  
ATOM   2253  CZ  PHE A 143       0.259  24.461  -1.145  1.00  0.64           C  
ATOM   2254  H   PHE A 143       4.838  24.112  -4.129  1.00  0.64           H  
ATOM   2255  HA  PHE A 143       3.546  21.531  -3.425  1.00  0.64           H  
ATOM   2256 1HB  PHE A 143       2.159  23.558  -5.217  1.00  0.64           H  
ATOM   2257 2HB  PHE A 143       1.590  21.942  -4.828  1.00  0.64           H  
ATOM   2258  HD1 PHE A 143       1.882  25.313  -3.870  1.00  0.64           H  
ATOM   2259  HD2 PHE A 143       0.925  21.417  -2.450  1.00  0.64           H  
ATOM   2260  HE1 PHE A 143       0.804  26.301  -1.984  1.00  0.64           H  
ATOM   2261  HE2 PHE A 143      -0.172  22.453  -0.481  1.00  0.64           H  
ATOM   2262  HZ  PHE A 143      -0.188  24.953  -0.321  1.00  0.64           H  
ATOM   2263  N   ASP A 144       4.041  20.682  -5.766  1.00  0.63           N  
ATOM   2264  CA  ASP A 144       4.554  20.124  -7.001  1.00  0.63           C  
ATOM   2265  C   ASP A 144       3.575  20.418  -8.139  1.00  0.63           C  
ATOM   2266  O   ASP A 144       3.974  20.600  -9.292  1.00  0.63           O  
ATOM   2267  CB  ASP A 144       4.796  18.642  -6.780  1.00  0.63           C  
ATOM   2268  CG  ASP A 144       5.880  18.473  -5.721  1.00  0.63           C  
ATOM   2269  OD1 ASP A 144       7.019  18.777  -6.030  1.00  0.63           O  
ATOM   2270  OD2 ASP A 144       5.569  18.139  -4.570  1.00  0.63           O  
ATOM   2271  H   ASP A 144       3.438  20.096  -5.204  1.00  0.63           H  
ATOM   2272  HA  ASP A 144       5.505  20.601  -7.236  1.00  0.63           H  
ATOM   2273 1HB  ASP A 144       3.875  18.168  -6.450  1.00  0.63           H  
ATOM   2274 2HB  ASP A 144       5.108  18.170  -7.712  1.00  0.63           H  
ATOM   2275  N   ALA A 145       2.286  20.504  -7.799  1.00  0.64           N  
ATOM   2276  CA  ALA A 145       1.271  20.833  -8.804  1.00  0.64           C  
ATOM   2277  C   ALA A 145       0.068  21.556  -8.203  1.00  0.64           C  
ATOM   2278  O   ALA A 145      -0.353  21.268  -7.083  1.00  0.64           O  
ATOM   2279  CB  ALA A 145       0.791  19.571  -9.506  1.00  0.64           C  
ATOM   2280  H   ALA A 145       2.032  20.294  -6.835  1.00  0.64           H  
ATOM   2281  HA  ALA A 145       1.728  21.498  -9.537  1.00  0.64           H  
ATOM   2282 1HB  ALA A 145       0.060  19.838 -10.270  1.00  0.64           H  
ATOM   2283 2HB  ALA A 145       1.639  19.070  -9.972  1.00  0.64           H  
ATOM   2284 3HB  ALA A 145       0.330  18.903  -8.784  1.00  0.64           H  
ATOM   2285  N   ILE A 146      -0.501  22.465  -8.979  1.00  0.65           N  
ATOM   2286  CA  ILE A 146      -1.713  23.178  -8.589  1.00  0.65           C  
ATOM   2287  C   ILE A 146      -2.873  22.799  -9.492  1.00  0.65           C  
ATOM   2288  O   ILE A 146      -2.757  22.896 -10.716  1.00  0.65           O  
ATOM   2289  CB  ILE A 146      -1.476  24.702  -8.651  1.00  0.65           C  
ATOM   2290  CG1 ILE A 146      -0.301  25.092  -7.720  1.00  0.65           C  
ATOM   2291  CG2 ILE A 146      -2.744  25.472  -8.321  1.00  0.65           C  
ATOM   2292  CD1 ILE A 146      -0.519  24.809  -6.268  1.00  0.65           C  
ATOM   2293  H   ILE A 146      -0.089  22.663  -9.880  1.00  0.65           H  
ATOM   2294  HA  ILE A 146      -1.978  22.903  -7.569  1.00  0.65           H  
ATOM   2295  HB  ILE A 146      -1.169  24.966  -9.659  1.00  0.65           H  
ATOM   2296 1HG1 ILE A 146       0.594  24.564  -8.043  1.00  0.65           H  
ATOM   2297 2HG1 ILE A 146      -0.130  26.128  -7.804  1.00  0.65           H  
ATOM   2298 1HG2 ILE A 146      -2.555  26.544  -8.390  1.00  0.65           H  
ATOM   2299 2HG2 ILE A 146      -3.535  25.200  -9.015  1.00  0.65           H  
ATOM   2300 3HG2 ILE A 146      -3.044  25.217  -7.329  1.00  0.65           H  
ATOM   2301 1HD1 ILE A 146       0.350  25.132  -5.715  1.00  0.65           H  
ATOM   2302 2HD1 ILE A 146      -1.383  25.359  -5.919  1.00  0.65           H  
ATOM   2303 3HD1 ILE A 146      -0.675  23.744  -6.112  1.00  0.65           H  
ATOM   2304  N   LEU A 147      -3.992  22.395  -8.905  1.00  0.66           N  
ATOM   2305  CA  LEU A 147      -5.154  22.063  -9.704  1.00  0.66           C  
ATOM   2306  C   LEU A 147      -6.397  22.700  -9.153  1.00  0.66           C  
ATOM   2307  O   LEU A 147      -6.687  22.628  -7.954  1.00  0.66           O  
ATOM   2308  CB  LEU A 147      -5.389  20.551  -9.756  1.00  0.66           C  
ATOM   2309  CG  LEU A 147      -6.564  20.074 -10.689  1.00  0.66           C  
ATOM   2310  CD1 LEU A 147      -6.235  18.779 -11.156  1.00  0.66           C  
ATOM   2311  CD2 LEU A 147      -7.902  19.991  -9.966  1.00  0.66           C  
ATOM   2312  H   LEU A 147      -4.043  22.279  -7.892  1.00  0.66           H  
ATOM   2313  HA  LEU A 147      -4.998  22.439 -10.710  1.00  0.66           H  
ATOM   2314 1HB  LEU A 147      -4.475  20.069 -10.099  1.00  0.66           H  
ATOM   2315 2HB  LEU A 147      -5.593  20.211  -8.765  1.00  0.66           H  
ATOM   2316  HG  LEU A 147      -6.661  20.734 -11.520  1.00  0.66           H  
ATOM   2317 1HD1 LEU A 147      -7.015  18.438 -11.776  1.00  0.66           H  
ATOM   2318 2HD1 LEU A 147      -5.292  18.790 -11.705  1.00  0.66           H  
ATOM   2319 3HD1 LEU A 147      -6.158  18.163 -10.302  1.00  0.66           H  
ATOM   2320 1HD2 LEU A 147      -8.666  19.634 -10.664  1.00  0.66           H  
ATOM   2321 2HD2 LEU A 147      -7.826  19.305  -9.165  1.00  0.66           H  
ATOM   2322 3HD2 LEU A 147      -8.194  20.949  -9.583  1.00  0.66           H  
ATOM   2323  N   THR A 148      -7.142  23.317 -10.036  1.00  0.67           N  
ATOM   2324  CA  THR A 148      -8.367  23.912  -9.607  1.00  0.67           C  
ATOM   2325  C   THR A 148      -9.541  23.424 -10.421  1.00  0.67           C  
ATOM   2326  O   THR A 148      -9.392  22.909 -11.528  1.00  0.67           O  
ATOM   2327  CB  THR A 148      -8.291  25.432  -9.677  1.00  0.67           C  
ATOM   2328  OG1 THR A 148      -8.116  25.835 -11.023  1.00  0.67           O  
ATOM   2329  CG2 THR A 148      -7.156  25.985  -8.811  1.00  0.67           C  
ATOM   2330  H   THR A 148      -6.855  23.367 -11.003  1.00  0.67           H  
ATOM   2331  HA  THR A 148      -8.537  23.628  -8.578  1.00  0.67           H  
ATOM   2332  HB  THR A 148      -9.223  25.821  -9.318  1.00  0.67           H  
ATOM   2333  HG1 THR A 148      -8.268  26.785 -11.079  1.00  0.67           H  
ATOM   2334 1HG2 THR A 148      -7.152  27.069  -8.867  1.00  0.67           H  
ATOM   2335 2HG2 THR A 148      -7.324  25.676  -7.791  1.00  0.67           H  
ATOM   2336 3HG2 THR A 148      -6.204  25.605  -9.141  1.00  0.67           H  
ATOM   2337  N   ALA A 149     -10.729  23.710  -9.921  1.00  0.69           N  
ATOM   2338  CA  ALA A 149     -11.986  23.402 -10.584  1.00  0.69           C  
ATOM   2339  C   ALA A 149     -12.037  24.025 -11.967  1.00  0.69           C  
ATOM   2340  O   ALA A 149     -12.658  23.488 -12.886  1.00  0.69           O  
ATOM   2341  CB  ALA A 149     -13.115  23.919  -9.760  1.00  0.69           C  
ATOM   2342  H   ALA A 149     -10.749  24.115  -8.986  1.00  0.69           H  
ATOM   2343  HA  ALA A 149     -12.072  22.320 -10.682  1.00  0.69           H  
ATOM   2344 1HB  ALA A 149     -14.035  23.682 -10.242  1.00  0.69           H  
ATOM   2345 2HB  ALA A 149     -13.070  23.451  -8.782  1.00  0.69           H  
ATOM   2346 3HB  ALA A 149     -13.025  25.000  -9.654  1.00  0.69           H  
ATOM   2347  N   GLU A 150     -11.367  25.160 -12.110  1.00  0.70           N  
ATOM   2348  CA  GLU A 150     -11.291  25.920 -13.343  1.00  0.70           C  
ATOM   2349  C   GLU A 150     -10.730  25.067 -14.490  1.00  0.70           C  
ATOM   2350  O   GLU A 150     -11.080  25.275 -15.651  1.00  0.70           O  
ATOM   2351  CB  GLU A 150     -10.432  27.176 -13.115  1.00  0.70           C  
ATOM   2352  CG  GLU A 150     -10.415  28.157 -14.260  1.00  0.70           C  
ATOM   2353  CD  GLU A 150      -9.693  29.460 -13.946  1.00  0.70           C  
ATOM   2354  OE1 GLU A 150      -8.527  29.441 -13.592  1.00  0.70           O  
ATOM   2355  OE2 GLU A 150     -10.331  30.477 -14.044  1.00  0.70           O  
ATOM   2356  H   GLU A 150     -10.874  25.514 -11.300  1.00  0.70           H  
ATOM   2357  HA  GLU A 150     -12.298  26.233 -13.617  1.00  0.70           H  
ATOM   2358 1HB  GLU A 150     -10.773  27.695 -12.218  1.00  0.70           H  
ATOM   2359 2HB  GLU A 150      -9.402  26.874 -12.945  1.00  0.70           H  
ATOM   2360 1HG  GLU A 150      -9.926  27.683 -15.112  1.00  0.70           H  
ATOM   2361 2HG  GLU A 150     -11.444  28.378 -14.545  1.00  0.70           H  
ATOM   2362  N   LEU A 151      -9.857  24.104 -14.166  1.00  0.71           N  
ATOM   2363  CA  LEU A 151      -9.209  23.261 -15.164  1.00  0.71           C  
ATOM   2364  C   LEU A 151     -10.085  22.103 -15.640  1.00  0.71           C  
ATOM   2365  O   LEU A 151      -9.718  21.389 -16.576  1.00  0.71           O  
ATOM   2366  CB  LEU A 151      -7.922  22.666 -14.592  1.00  0.71           C  
ATOM   2367  CG  LEU A 151      -6.820  23.655 -14.223  1.00  0.71           C  
ATOM   2368  CD1 LEU A 151      -5.680  22.884 -13.601  1.00  0.71           C  
ATOM   2369  CD2 LEU A 151      -6.374  24.410 -15.454  1.00  0.71           C  
ATOM   2370  H   LEU A 151      -9.637  23.931 -13.186  1.00  0.71           H  
ATOM   2371  HA  LEU A 151      -8.965  23.882 -16.024  1.00  0.71           H  
ATOM   2372 1HB  LEU A 151      -8.179  22.107 -13.690  1.00  0.71           H  
ATOM   2373 2HB  LEU A 151      -7.512  21.966 -15.318  1.00  0.71           H  
ATOM   2374  HG  LEU A 151      -7.196  24.367 -13.479  1.00  0.71           H  
ATOM   2375 1HD1 LEU A 151      -4.879  23.555 -13.316  1.00  0.71           H  
ATOM   2376 2HD1 LEU A 151      -6.044  22.382 -12.745  1.00  0.71           H  
ATOM   2377 3HD1 LEU A 151      -5.300  22.158 -14.315  1.00  0.71           H  
ATOM   2378 1HD2 LEU A 151      -5.585  25.109 -15.186  1.00  0.71           H  
ATOM   2379 2HD2 LEU A 151      -5.996  23.706 -16.196  1.00  0.71           H  
ATOM   2380 3HD2 LEU A 151      -7.223  24.958 -15.868  1.00  0.71           H  
ATOM   2381  N   VAL A 152     -11.220  21.889 -14.973  1.00  0.71           N  
ATOM   2382  CA  VAL A 152     -12.142  20.825 -15.328  1.00  0.71           C  
ATOM   2383  C   VAL A 152     -13.520  21.428 -15.560  1.00  0.71           C  
ATOM   2384  O   VAL A 152     -14.429  20.788 -16.114  1.00  0.71           O  
ATOM   2385  CB  VAL A 152     -12.194  19.740 -14.227  1.00  0.71           C  
ATOM   2386  CG1 VAL A 152     -10.889  19.052 -14.063  1.00  0.71           C  
ATOM   2387  CG2 VAL A 152     -12.525  20.336 -12.940  1.00  0.71           C  
ATOM   2388  H   VAL A 152     -11.498  22.508 -14.214  1.00  0.71           H  
ATOM   2389  HA  VAL A 152     -11.803  20.360 -16.253  1.00  0.71           H  
ATOM   2390  HB  VAL A 152     -12.923  19.036 -14.484  1.00  0.71           H  
ATOM   2391 1HG1 VAL A 152     -10.964  18.293 -13.285  1.00  0.71           H  
ATOM   2392 2HG1 VAL A 152     -10.627  18.581 -15.004  1.00  0.71           H  
ATOM   2393 3HG1 VAL A 152     -10.135  19.779 -13.782  1.00  0.71           H  
ATOM   2394 1HG2 VAL A 152     -12.573  19.552 -12.203  1.00  0.71           H  
ATOM   2395 2HG2 VAL A 152     -11.755  21.052 -12.669  1.00  0.71           H  
ATOM   2396 3HG2 VAL A 152     -13.469  20.825 -12.997  1.00  0.71           H  
ATOM   2397  N   ARG A 153     -13.631  22.700 -15.169  1.00  0.71           N  
ATOM   2398  CA  ARG A 153     -14.846  23.511 -15.207  1.00  0.71           C  
ATOM   2399  C   ARG A 153     -15.954  22.884 -14.381  1.00  0.71           C  
ATOM   2400  O   ARG A 153     -17.114  22.821 -14.798  1.00  0.71           O  
ATOM   2401  CB  ARG A 153     -15.316  23.733 -16.632  1.00  0.71           C  
ATOM   2402  CG  ARG A 153     -14.316  24.469 -17.509  1.00  0.71           C  
ATOM   2403  CD  ARG A 153     -14.866  24.737 -18.867  1.00  0.71           C  
ATOM   2404  NE  ARG A 153     -13.909  25.428 -19.720  1.00  0.71           N  
ATOM   2405  CZ  ARG A 153     -14.113  25.725 -21.020  1.00  0.71           C  
ATOM   2406  NH1 ARG A 153     -15.243  25.389 -21.604  1.00  0.71           N  
ATOM   2407  NH2 ARG A 153     -13.176  26.355 -21.707  1.00  0.71           N  
ATOM   2408  H   ARG A 153     -12.818  23.122 -14.731  1.00  0.71           H  
ATOM   2409  HA  ARG A 153     -14.607  24.482 -14.779  1.00  0.71           H  
ATOM   2410 1HB  ARG A 153     -15.557  22.789 -17.107  1.00  0.71           H  
ATOM   2411 2HB  ARG A 153     -16.228  24.328 -16.613  1.00  0.71           H  
ATOM   2412 1HG  ARG A 153     -14.063  25.422 -17.039  1.00  0.71           H  
ATOM   2413 2HG  ARG A 153     -13.408  23.870 -17.610  1.00  0.71           H  
ATOM   2414 1HD  ARG A 153     -15.130  23.793 -19.344  1.00  0.71           H  
ATOM   2415 2HD  ARG A 153     -15.756  25.360 -18.777  1.00  0.71           H  
ATOM   2416  HE  ARG A 153     -13.025  25.702 -19.306  1.00  0.71           H  
ATOM   2417 1HH1 ARG A 153     -15.959  24.907 -21.080  1.00  0.71           H  
ATOM   2418 2HH1 ARG A 153     -15.394  25.612 -22.578  1.00  0.71           H  
ATOM   2419 1HH2 ARG A 153     -12.308  26.613 -21.259  1.00  0.71           H  
ATOM   2420 2HH2 ARG A 153     -13.327  26.578 -22.680  1.00  0.71           H  
ATOM   2421  N   SER A 154     -15.562  22.390 -13.212  1.00  0.71           N  
ATOM   2422  CA  SER A 154     -16.484  21.776 -12.273  1.00  0.71           C  
ATOM   2423  C   SER A 154     -15.857  21.695 -10.889  1.00  0.71           C  
ATOM   2424  O   SER A 154     -14.710  21.282 -10.744  1.00  0.71           O  
ATOM   2425  CB  SER A 154     -16.879  20.397 -12.728  1.00  0.71           C  
ATOM   2426  OG  SER A 154     -17.813  19.872 -11.835  1.00  0.71           O  
ATOM   2427  H   SER A 154     -14.579  22.510 -12.969  1.00  0.71           H  
ATOM   2428  HA  SER A 154     -17.380  22.392 -12.210  1.00  0.71           H  
ATOM   2429 1HB  SER A 154     -17.303  20.431 -13.731  1.00  0.71           H  
ATOM   2430 2HB  SER A 154     -16.000  19.751 -12.761  1.00  0.71           H  
ATOM   2431  HG  SER A 154     -17.963  18.944 -12.099  1.00  0.71           H  
ATOM   2432  N   SER A 155     -16.603  22.105  -9.875  1.00  0.70           N  
ATOM   2433  CA  SER A 155     -16.104  22.143  -8.503  1.00  0.70           C  
ATOM   2434  C   SER A 155     -16.151  20.820  -7.781  1.00  0.70           C  
ATOM   2435  O   SER A 155     -16.828  19.873  -8.197  1.00  0.70           O  
ATOM   2436  CB  SER A 155     -16.918  23.099  -7.690  1.00  0.70           C  
ATOM   2437  OG  SER A 155     -18.146  22.566  -7.458  1.00  0.70           O  
ATOM   2438  H   SER A 155     -17.547  22.406 -10.063  1.00  0.70           H  
ATOM   2439  HA  SER A 155     -15.074  22.466  -8.514  1.00  0.70           H  
ATOM   2440 1HB  SER A 155     -16.439  23.304  -6.753  1.00  0.70           H  
ATOM   2441 2HB  SER A 155     -17.013  24.033  -8.226  1.00  0.70           H  
ATOM   2442  HG  SER A 155     -18.001  21.863  -6.763  1.00  0.70           H  
ATOM   2443  N   LYS A 156     -15.497  20.790  -6.633  1.00  0.70           N  
ATOM   2444  CA  LYS A 156     -15.613  19.645  -5.773  1.00  0.70           C  
ATOM   2445  C   LYS A 156     -17.094  19.626  -5.409  1.00  0.70           C  
ATOM   2446  O   LYS A 156     -17.758  20.666  -5.488  1.00  0.70           O  
ATOM   2447  CB  LYS A 156     -14.712  19.790  -4.555  1.00  0.70           C  
ATOM   2448  CG  LYS A 156     -13.226  19.747  -4.845  1.00  0.70           C  
ATOM   2449  CD  LYS A 156     -12.511  19.896  -3.544  1.00  0.70           C  
ATOM   2450  CE  LYS A 156     -12.657  21.334  -3.084  1.00  0.70           C  
ATOM   2451  NZ  LYS A 156     -12.149  21.554  -1.759  1.00  0.70           N  
ATOM   2452  H   LYS A 156     -14.933  21.591  -6.344  1.00  0.70           H  
ATOM   2453  HA  LYS A 156     -15.340  18.747  -6.323  1.00  0.70           H  
ATOM   2454 1HB  LYS A 156     -14.917  20.748  -4.076  1.00  0.70           H  
ATOM   2455 2HB  LYS A 156     -14.932  19.019  -3.819  1.00  0.70           H  
ATOM   2456 1HG  LYS A 156     -12.960  18.794  -5.306  1.00  0.70           H  
ATOM   2457 2HG  LYS A 156     -12.946  20.563  -5.514  1.00  0.70           H  
ATOM   2458 1HD  LYS A 156     -12.950  19.234  -2.796  1.00  0.70           H  
ATOM   2459 2HD  LYS A 156     -11.452  19.653  -3.653  1.00  0.70           H  
ATOM   2460 1HE  LYS A 156     -12.108  21.974  -3.777  1.00  0.70           H  
ATOM   2461 2HE  LYS A 156     -13.705  21.610  -3.100  1.00  0.70           H  
ATOM   2462 1HZ  LYS A 156     -12.266  22.525  -1.493  1.00  0.70           H  
ATOM   2463 2HZ  LYS A 156     -12.675  20.990  -1.087  1.00  0.70           H  
ATOM   2464 3HZ  LYS A 156     -11.178  21.314  -1.695  1.00  0.70           H  
ATOM   2465  N   PRO A 157     -17.664  18.464  -5.122  1.00  0.69           N  
ATOM   2466  CA  PRO A 157     -17.123  17.123  -4.963  1.00  0.69           C  
ATOM   2467  C   PRO A 157     -16.971  16.341  -6.261  1.00  0.69           C  
ATOM   2468  O   PRO A 157     -16.751  15.129  -6.211  1.00  0.69           O  
ATOM   2469  CB  PRO A 157     -18.209  16.477  -4.108  1.00  0.69           C  
ATOM   2470  CG  PRO A 157     -19.481  17.097  -4.644  1.00  0.69           C  
ATOM   2471  CD  PRO A 157     -19.113  18.530  -4.982  1.00  0.69           C  
ATOM   2472  HA  PRO A 157     -16.173  17.161  -4.415  1.00  0.69           H  
ATOM   2473 1HB  PRO A 157     -18.191  15.395  -4.216  1.00  0.69           H  
ATOM   2474 2HB  PRO A 157     -18.037  16.702  -3.044  1.00  0.69           H  
ATOM   2475 1HG  PRO A 157     -19.818  16.543  -5.531  1.00  0.69           H  
ATOM   2476 2HG  PRO A 157     -20.282  17.020  -3.911  1.00  0.69           H  
ATOM   2477 1HD  PRO A 157     -19.562  18.826  -5.944  1.00  0.69           H  
ATOM   2478 2HD  PRO A 157     -19.385  19.228  -4.187  1.00  0.69           H  
ATOM   2479  N   ASP A 158     -17.125  17.001  -7.416  1.00  0.67           N  
ATOM   2480  CA  ASP A 158     -17.144  16.305  -8.690  1.00  0.67           C  
ATOM   2481  C   ASP A 158     -15.882  15.483  -8.871  1.00  0.67           C  
ATOM   2482  O   ASP A 158     -14.788  16.049  -8.897  1.00  0.67           O  
ATOM   2483  CB  ASP A 158     -17.271  17.283  -9.859  1.00  0.67           C  
ATOM   2484  CG  ASP A 158     -17.454  16.605 -11.294  1.00  0.67           C  
ATOM   2485  OD1 ASP A 158     -17.000  15.500 -11.515  1.00  0.67           O  
ATOM   2486  OD2 ASP A 158     -18.023  17.245 -12.154  1.00  0.67           O  
ATOM   2487  H   ASP A 158     -17.233  18.016  -7.450  1.00  0.67           H  
ATOM   2488  HA  ASP A 158     -18.036  15.699  -8.709  1.00  0.67           H  
ATOM   2489 1HB  ASP A 158     -18.120  17.948  -9.675  1.00  0.67           H  
ATOM   2490 2HB  ASP A 158     -16.386  17.921  -9.891  1.00  0.67           H  
ATOM   2491  N   PRO A 159     -15.984  14.149  -9.036  1.00  0.66           N  
ATOM   2492  CA  PRO A 159     -14.884  13.241  -9.221  1.00  0.66           C  
ATOM   2493  C   PRO A 159     -13.916  13.716 -10.270  1.00  0.66           C  
ATOM   2494  O   PRO A 159     -12.738  13.411 -10.166  1.00  0.66           O  
ATOM   2495  CB  PRO A 159     -15.577  11.958  -9.673  1.00  0.66           C  
ATOM   2496  CG  PRO A 159     -16.923  12.018  -9.013  1.00  0.66           C  
ATOM   2497  CD  PRO A 159     -17.306  13.473  -9.066  1.00  0.66           C  
ATOM   2498  HA  PRO A 159     -14.374  13.120  -8.269  1.00  0.66           H  
ATOM   2499 1HB  PRO A 159     -15.645  11.946 -10.775  1.00  0.66           H  
ATOM   2500 2HB  PRO A 159     -14.980  11.094  -9.395  1.00  0.66           H  
ATOM   2501 1HG  PRO A 159     -17.635  11.372  -9.543  1.00  0.66           H  
ATOM   2502 2HG  PRO A 159     -16.864  11.650  -7.982  1.00  0.66           H  
ATOM   2503 1HD  PRO A 159     -17.849  13.707  -9.997  1.00  0.66           H  
ATOM   2504 2HD  PRO A 159     -17.884  13.683  -8.169  1.00  0.66           H  
ATOM   2505  N   LYS A 160     -14.389  14.468 -11.265  1.00  0.65           N  
ATOM   2506  CA  LYS A 160     -13.540  14.960 -12.339  1.00  0.65           C  
ATOM   2507  C   LYS A 160     -12.360  15.782 -11.794  1.00  0.65           C  
ATOM   2508  O   LYS A 160     -11.266  15.767 -12.363  1.00  0.65           O  
ATOM   2509  CB  LYS A 160     -14.359  15.805 -13.306  1.00  0.65           C  
ATOM   2510  CG  LYS A 160     -13.631  16.179 -14.582  1.00  0.65           C  
ATOM   2511  CD  LYS A 160     -14.521  17.022 -15.505  1.00  0.65           C  
ATOM   2512  CE  LYS A 160     -13.806  17.372 -16.807  1.00  0.65           C  
ATOM   2513  NZ  LYS A 160     -14.576  18.355 -17.606  1.00  0.65           N  
ATOM   2514  H   LYS A 160     -15.382  14.722 -11.293  1.00  0.65           H  
ATOM   2515  HA  LYS A 160     -13.141  14.101 -12.879  1.00  0.65           H  
ATOM   2516 1HB  LYS A 160     -15.275  15.270 -13.568  1.00  0.65           H  
ATOM   2517 2HB  LYS A 160     -14.661  16.732 -12.808  1.00  0.65           H  
ATOM   2518 1HG  LYS A 160     -12.726  16.717 -14.336  1.00  0.65           H  
ATOM   2519 2HG  LYS A 160     -13.351  15.266 -15.106  1.00  0.65           H  
ATOM   2520 1HD  LYS A 160     -15.419  16.451 -15.747  1.00  0.65           H  
ATOM   2521 2HD  LYS A 160     -14.835  17.939 -15.000  1.00  0.65           H  
ATOM   2522 1HE  LYS A 160     -12.821  17.782 -16.595  1.00  0.65           H  
ATOM   2523 2HE  LYS A 160     -13.691  16.462 -17.393  1.00  0.65           H  
ATOM   2524 1HZ  LYS A 160     -14.088  18.557 -18.463  1.00  0.65           H  
ATOM   2525 2HZ  LYS A 160     -15.492  17.993 -17.818  1.00  0.65           H  
ATOM   2526 3HZ  LYS A 160     -14.656  19.232 -17.045  1.00  0.65           H  
ATOM   2527  N   VAL A 161     -12.579  16.518 -10.693  1.00  0.63           N  
ATOM   2528  CA  VAL A 161     -11.534  17.349 -10.089  1.00  0.63           C  
ATOM   2529  C   VAL A 161     -10.414  16.460  -9.569  1.00  0.63           C  
ATOM   2530  O   VAL A 161      -9.222  16.714  -9.780  1.00  0.63           O  
ATOM   2531  CB  VAL A 161     -12.101  18.138  -8.881  1.00  0.63           C  
ATOM   2532  CG1 VAL A 161     -10.958  18.853  -8.134  1.00  0.63           C  
ATOM   2533  CG2 VAL A 161     -13.134  19.135  -9.329  1.00  0.63           C  
ATOM   2534  H   VAL A 161     -13.490  16.468 -10.236  1.00  0.63           H  
ATOM   2535  HA  VAL A 161     -11.140  18.036 -10.836  1.00  0.63           H  
ATOM   2536  HB  VAL A 161     -12.564  17.430  -8.188  1.00  0.63           H  
ATOM   2537 1HG1 VAL A 161     -11.360  19.381  -7.275  1.00  0.63           H  
ATOM   2538 2HG1 VAL A 161     -10.225  18.119  -7.797  1.00  0.63           H  
ATOM   2539 3HG1 VAL A 161     -10.485  19.565  -8.803  1.00  0.63           H  
ATOM   2540 1HG2 VAL A 161     -13.525  19.659  -8.465  1.00  0.63           H  
ATOM   2541 2HG2 VAL A 161     -12.682  19.850  -9.997  1.00  0.63           H  
ATOM   2542 3HG2 VAL A 161     -13.952  18.620  -9.840  1.00  0.63           H  
ATOM   2543  N   TYR A 162     -10.830  15.396  -8.898  1.00  0.63           N  
ATOM   2544  CA  TYR A 162      -9.944  14.446  -8.259  1.00  0.63           C  
ATOM   2545  C   TYR A 162      -9.279  13.541  -9.289  1.00  0.63           C  
ATOM   2546  O   TYR A 162      -8.088  13.245  -9.199  1.00  0.63           O  
ATOM   2547  CB  TYR A 162     -10.780  13.617  -7.291  1.00  0.63           C  
ATOM   2548  CG  TYR A 162     -11.279  14.354  -6.074  1.00  0.63           C  
ATOM   2549  CD1 TYR A 162     -12.604  14.807  -6.021  1.00  0.63           C  
ATOM   2550  CD2 TYR A 162     -10.437  14.559  -5.002  1.00  0.63           C  
ATOM   2551  CE1 TYR A 162     -13.065  15.460  -4.899  1.00  0.63           C  
ATOM   2552  CE2 TYR A 162     -10.900  15.211  -3.890  1.00  0.63           C  
ATOM   2553  CZ  TYR A 162     -12.200  15.659  -3.828  1.00  0.63           C  
ATOM   2554  OH  TYR A 162     -12.632  16.298  -2.701  1.00  0.63           O  
ATOM   2555  H   TYR A 162     -11.829  15.248  -8.822  1.00  0.63           H  
ATOM   2556  HA  TYR A 162      -9.169  14.990  -7.720  1.00  0.63           H  
ATOM   2557 1HB  TYR A 162     -11.645  13.253  -7.828  1.00  0.63           H  
ATOM   2558 2HB  TYR A 162     -10.232  12.772  -6.976  1.00  0.63           H  
ATOM   2559  HD1 TYR A 162     -13.273  14.644  -6.867  1.00  0.63           H  
ATOM   2560  HD2 TYR A 162      -9.407  14.203  -5.035  1.00  0.63           H  
ATOM   2561  HE1 TYR A 162     -14.095  15.811  -4.855  1.00  0.63           H  
ATOM   2562  HE2 TYR A 162     -10.241  15.369  -3.050  1.00  0.63           H  
ATOM   2563  HH  TYR A 162     -13.577  16.466  -2.766  1.00  0.63           H  
ATOM   2564  N   GLN A 163     -10.036  13.137 -10.295  1.00  0.62           N  
ATOM   2565  CA  GLN A 163      -9.518  12.278 -11.339  1.00  0.62           C  
ATOM   2566  C   GLN A 163      -8.490  13.038 -12.163  1.00  0.62           C  
ATOM   2567  O   GLN A 163      -7.425  12.503 -12.473  1.00  0.62           O  
ATOM   2568  CB  GLN A 163     -10.681  11.751 -12.170  1.00  0.62           C  
ATOM   2569  CG  GLN A 163     -11.556  10.760 -11.379  1.00  0.62           C  
ATOM   2570  CD  GLN A 163     -12.848  10.390 -12.075  1.00  0.62           C  
ATOM   2571  OE1 GLN A 163     -13.335  11.106 -12.958  1.00  0.62           O  
ATOM   2572  NE2 GLN A 163     -13.426   9.262 -11.669  1.00  0.62           N  
ATOM   2573  H   GLN A 163     -11.008  13.413 -10.326  1.00  0.62           H  
ATOM   2574  HA  GLN A 163      -9.019  11.430 -10.876  1.00  0.62           H  
ATOM   2575 1HB  GLN A 163     -11.305  12.583 -12.485  1.00  0.62           H  
ATOM   2576 2HB  GLN A 163     -10.303  11.258 -13.066  1.00  0.62           H  
ATOM   2577 1HG  GLN A 163     -10.982   9.844 -11.241  1.00  0.62           H  
ATOM   2578 2HG  GLN A 163     -11.794  11.183 -10.407  1.00  0.62           H  
ATOM   2579 1HE2 GLN A 163     -14.284   8.961 -12.085  1.00  0.62           H  
ATOM   2580 2HE2 GLN A 163     -13.000   8.715 -10.948  1.00  0.62           H  
ATOM   2581  N   LEU A 164      -8.751  14.322 -12.454  1.00  0.63           N  
ATOM   2582  CA  LEU A 164      -7.758  15.095 -13.179  1.00  0.63           C  
ATOM   2583  C   LEU A 164      -6.507  15.173 -12.331  1.00  0.63           C  
ATOM   2584  O   LEU A 164      -5.397  15.046 -12.850  1.00  0.63           O  
ATOM   2585  CB  LEU A 164      -8.222  16.510 -13.550  1.00  0.63           C  
ATOM   2586  CG  LEU A 164      -7.106  17.330 -14.344  1.00  0.63           C  
ATOM   2587  CD1 LEU A 164      -6.778  16.587 -15.621  1.00  0.63           C  
ATOM   2588  CD2 LEU A 164      -7.552  18.771 -14.669  1.00  0.63           C  
ATOM   2589  H   LEU A 164      -9.641  14.757 -12.210  1.00  0.63           H  
ATOM   2590  HA  LEU A 164      -7.517  14.568 -14.101  1.00  0.63           H  
ATOM   2591 1HB  LEU A 164      -9.104  16.429 -14.184  1.00  0.63           H  
ATOM   2592 2HB  LEU A 164      -8.508  17.039 -12.643  1.00  0.63           H  
ATOM   2593  HG  LEU A 164      -6.206  17.366 -13.737  1.00  0.63           H  
ATOM   2594 1HD1 LEU A 164      -5.989  17.117 -16.157  1.00  0.63           H  
ATOM   2595 2HD1 LEU A 164      -6.438  15.580 -15.379  1.00  0.63           H  
ATOM   2596 3HD1 LEU A 164      -7.668  16.530 -16.246  1.00  0.63           H  
ATOM   2597 1HD2 LEU A 164      -6.751  19.286 -15.199  1.00  0.63           H  
ATOM   2598 2HD2 LEU A 164      -8.423  18.745 -15.302  1.00  0.63           H  
ATOM   2599 3HD2 LEU A 164      -7.779  19.313 -13.756  1.00  0.63           H  
ATOM   2600  N   ALA A 165      -6.672  15.391 -11.024  1.00  0.66           N  
ATOM   2601  CA  ALA A 165      -5.528  15.490 -10.140  1.00  0.66           C  
ATOM   2602  C   ALA A 165      -4.662  14.250 -10.172  1.00  0.66           C  
ATOM   2603  O   ALA A 165      -3.439  14.350 -10.289  1.00  0.66           O  
ATOM   2604  CB  ALA A 165      -6.027  15.710  -8.736  1.00  0.66           C  
ATOM   2605  H   ALA A 165      -7.606  15.529 -10.635  1.00  0.66           H  
ATOM   2606  HA  ALA A 165      -4.922  16.330 -10.466  1.00  0.66           H  
ATOM   2607 1HB  ALA A 165      -5.221  15.836  -8.101  1.00  0.66           H  
ATOM   2608 2HB  ALA A 165      -6.646  16.589  -8.736  1.00  0.66           H  
ATOM   2609 3HB  ALA A 165      -6.607  14.879  -8.405  1.00  0.66           H  
ATOM   2610  N   LEU A 166      -5.297  13.082 -10.169  1.00  0.68           N  
ATOM   2611  CA  LEU A 166      -4.554  11.838 -10.216  1.00  0.68           C  
ATOM   2612  C   LEU A 166      -3.841  11.679 -11.551  1.00  0.68           C  
ATOM   2613  O   LEU A 166      -2.664  11.291 -11.599  1.00  0.68           O  
ATOM   2614  CB  LEU A 166      -5.514  10.679  -9.993  1.00  0.68           C  
ATOM   2615  CG  LEU A 166      -6.097  10.599  -8.613  1.00  0.68           C  
ATOM   2616  CD1 LEU A 166      -7.143   9.538  -8.599  1.00  0.68           C  
ATOM   2617  CD2 LEU A 166      -5.020  10.310  -7.618  1.00  0.68           C  
ATOM   2618  H   LEU A 166      -6.316  13.067 -10.076  1.00  0.68           H  
ATOM   2619  HA  LEU A 166      -3.815  11.843  -9.418  1.00  0.68           H  
ATOM   2620 1HB  LEU A 166      -6.342  10.786 -10.695  1.00  0.68           H  
ATOM   2621 2HB  LEU A 166      -5.007   9.751 -10.209  1.00  0.68           H  
ATOM   2622  HG  LEU A 166      -6.556  11.538  -8.364  1.00  0.68           H  
ATOM   2623 1HD1 LEU A 166      -7.579   9.465  -7.616  1.00  0.68           H  
ATOM   2624 2HD1 LEU A 166      -7.917   9.781  -9.322  1.00  0.68           H  
ATOM   2625 3HD1 LEU A 166      -6.679   8.595  -8.865  1.00  0.68           H  
ATOM   2626 1HD2 LEU A 166      -5.472  10.265  -6.644  1.00  0.68           H  
ATOM   2627 2HD2 LEU A 166      -4.547   9.361  -7.844  1.00  0.68           H  
ATOM   2628 3HD2 LEU A 166      -4.274  11.101  -7.643  1.00  0.68           H  
ATOM   2629  N   ASP A 167      -4.526  12.036 -12.646  1.00  0.72           N  
ATOM   2630  CA  ASP A 167      -3.926  11.921 -13.966  1.00  0.72           C  
ATOM   2631  C   ASP A 167      -2.760  12.889 -14.126  1.00  0.72           C  
ATOM   2632  O   ASP A 167      -1.739  12.547 -14.724  1.00  0.72           O  
ATOM   2633  CB  ASP A 167      -4.961  12.165 -15.073  1.00  0.72           C  
ATOM   2634  CG  ASP A 167      -5.969  11.007 -15.258  1.00  0.72           C  
ATOM   2635  OD1 ASP A 167      -5.753   9.946 -14.712  1.00  0.72           O  
ATOM   2636  OD2 ASP A 167      -6.925  11.192 -15.982  1.00  0.72           O  
ATOM   2637  H   ASP A 167      -5.492  12.359 -12.559  1.00  0.72           H  
ATOM   2638  HA  ASP A 167      -3.543  10.908 -14.080  1.00  0.72           H  
ATOM   2639 1HB  ASP A 167      -5.521  13.070 -14.833  1.00  0.72           H  
ATOM   2640 2HB  ASP A 167      -4.449  12.340 -16.017  1.00  0.72           H  
ATOM   2641  N   SER A 168      -2.898  14.079 -13.538  1.00  0.74           N  
ATOM   2642  CA  SER A 168      -1.895  15.130 -13.613  1.00  0.74           C  
ATOM   2643  C   SER A 168      -0.592  14.677 -12.973  1.00  0.74           C  
ATOM   2644  O   SER A 168       0.491  14.964 -13.487  1.00  0.74           O  
ATOM   2645  CB  SER A 168      -2.402  16.381 -12.921  1.00  0.74           C  
ATOM   2646  OG  SER A 168      -3.527  16.886 -13.582  1.00  0.74           O  
ATOM   2647  H   SER A 168      -3.767  14.286 -13.056  1.00  0.74           H  
ATOM   2648  HA  SER A 168      -1.706  15.355 -14.662  1.00  0.74           H  
ATOM   2649 1HB  SER A 168      -2.655  16.151 -11.891  1.00  0.74           H  
ATOM   2650 2HB  SER A 168      -1.616  17.132 -12.904  1.00  0.74           H  
ATOM   2651  HG  SER A 168      -4.209  16.184 -13.468  1.00  0.74           H  
ATOM   2652  N   VAL A 169      -0.696  13.946 -11.859  1.00  0.75           N  
ATOM   2653  CA  VAL A 169       0.497  13.448 -11.191  1.00  0.75           C  
ATOM   2654  C   VAL A 169       0.866  12.014 -11.630  1.00  0.75           C  
ATOM   2655  O   VAL A 169       1.981  11.558 -11.371  1.00  0.75           O  
ATOM   2656  CB  VAL A 169       0.327  13.483  -9.662  1.00  0.75           C  
ATOM   2657  CG1 VAL A 169       0.048  14.897  -9.164  1.00  0.75           C  
ATOM   2658  CG2 VAL A 169      -0.767  12.592  -9.274  1.00  0.75           C  
ATOM   2659  H   VAL A 169      -1.622  13.779 -11.458  1.00  0.75           H  
ATOM   2660  HA  VAL A 169       1.327  14.105 -11.447  1.00  0.75           H  
ATOM   2661  HB  VAL A 169       1.246  13.138  -9.210  1.00  0.75           H  
ATOM   2662 1HG1 VAL A 169      -0.053  14.889  -8.075  1.00  0.75           H  
ATOM   2663 2HG1 VAL A 169       0.870  15.554  -9.447  1.00  0.75           H  
ATOM   2664 3HG1 VAL A 169      -0.881  15.260  -9.610  1.00  0.75           H  
ATOM   2665 1HG2 VAL A 169      -0.855  12.576  -8.200  1.00  0.75           H  
ATOM   2666 2HG2 VAL A 169      -1.671  12.933  -9.714  1.00  0.75           H  
ATOM   2667 3HG2 VAL A 169      -0.572  11.631  -9.625  1.00  0.75           H  
ATOM   2668  N   GLY A 170      -0.057  11.315 -12.316  1.00  0.75           N  
ATOM   2669  CA  GLY A 170       0.174   9.956 -12.815  1.00  0.75           C  
ATOM   2670  C   GLY A 170       0.084   8.887 -11.724  1.00  0.75           C  
ATOM   2671  O   GLY A 170       0.742   7.846 -11.810  1.00  0.75           O  
ATOM   2672  H   GLY A 170      -0.972  11.724 -12.475  1.00  0.75           H  
ATOM   2673 1HA  GLY A 170      -0.566   9.745 -13.588  1.00  0.75           H  
ATOM   2674 2HA  GLY A 170       1.152   9.912 -13.290  1.00  0.75           H  
ATOM   2675  N   ILE A 171      -0.690   9.176 -10.683  1.00  0.74           N  
ATOM   2676  CA  ILE A 171      -0.828   8.307  -9.516  1.00  0.74           C  
ATOM   2677  C   ILE A 171      -2.190   7.623  -9.377  1.00  0.74           C  
ATOM   2678  O   ILE A 171      -3.232   8.226  -9.588  1.00  0.74           O  
ATOM   2679  CB  ILE A 171      -0.479   9.099  -8.237  1.00  0.74           C  
ATOM   2680  CG1 ILE A 171       0.984   9.654  -8.338  1.00  0.74           C  
ATOM   2681  CG2 ILE A 171      -0.629   8.282  -6.967  1.00  0.74           C  
ATOM   2682  CD1 ILE A 171       2.027   8.608  -8.510  1.00  0.74           C  
ATOM   2683  H   ILE A 171      -1.236  10.037 -10.739  1.00  0.74           H  
ATOM   2684  HA  ILE A 171      -0.085   7.518  -9.607  1.00  0.74           H  
ATOM   2685  HB  ILE A 171      -1.151   9.945  -8.158  1.00  0.74           H  
ATOM   2686 1HG1 ILE A 171       1.080  10.317  -9.175  1.00  0.74           H  
ATOM   2687 2HG1 ILE A 171       1.206  10.198  -7.431  1.00  0.74           H  
ATOM   2688 1HG2 ILE A 171      -0.385   8.899  -6.100  1.00  0.74           H  
ATOM   2689 2HG2 ILE A 171      -1.641   7.943  -6.874  1.00  0.74           H  
ATOM   2690 3HG2 ILE A 171       0.041   7.426  -7.002  1.00  0.74           H  
ATOM   2691 1HD1 ILE A 171       3.009   9.081  -8.556  1.00  0.74           H  
ATOM   2692 2HD1 ILE A 171       1.995   7.919  -7.689  1.00  0.74           H  
ATOM   2693 3HD1 ILE A 171       1.847   8.063  -9.433  1.00  0.74           H  
ATOM   2694  N   GLU A 172      -2.161   6.332  -9.074  1.00  0.71           N  
ATOM   2695  CA  GLU A 172      -3.361   5.529  -8.833  1.00  0.71           C  
ATOM   2696  C   GLU A 172      -4.116   6.106  -7.637  1.00  0.71           C  
ATOM   2697  O   GLU A 172      -3.495   6.483  -6.650  1.00  0.71           O  
ATOM   2698  CB  GLU A 172      -2.983   4.075  -8.556  1.00  0.71           C  
ATOM   2699  CG  GLU A 172      -4.138   3.106  -8.458  1.00  0.71           C  
ATOM   2700  CD  GLU A 172      -3.690   1.688  -8.204  1.00  0.71           C  
ATOM   2701  OE1 GLU A 172      -2.540   1.480  -7.858  1.00  0.71           O  
ATOM   2702  OE2 GLU A 172      -4.493   0.804  -8.388  1.00  0.71           O  
ATOM   2703  H   GLU A 172      -1.257   5.894  -8.965  1.00  0.71           H  
ATOM   2704  HA  GLU A 172      -4.006   5.580  -9.712  1.00  0.71           H  
ATOM   2705 1HB  GLU A 172      -2.306   3.718  -9.331  1.00  0.71           H  
ATOM   2706 2HB  GLU A 172      -2.451   4.030  -7.610  1.00  0.71           H  
ATOM   2707 1HG  GLU A 172      -4.786   3.406  -7.648  1.00  0.71           H  
ATOM   2708 2HG  GLU A 172      -4.716   3.145  -9.380  1.00  0.71           H  
ATOM   2709  N   ALA A 173      -5.447   6.142  -7.679  1.00  0.68           N  
ATOM   2710  CA  ALA A 173      -6.197   6.714  -6.549  1.00  0.68           C  
ATOM   2711  C   ALA A 173      -5.836   6.072  -5.221  1.00  0.68           C  
ATOM   2712  O   ALA A 173      -5.738   6.759  -4.214  1.00  0.68           O  
ATOM   2713  CB  ALA A 173      -7.693   6.539  -6.743  1.00  0.68           C  
ATOM   2714  H   ALA A 173      -5.935   5.814  -8.500  1.00  0.68           H  
ATOM   2715  HA  ALA A 173      -5.960   7.772  -6.491  1.00  0.68           H  
ATOM   2716 1HB  ALA A 173      -8.216   6.998  -5.902  1.00  0.68           H  
ATOM   2717 2HB  ALA A 173      -8.021   7.004  -7.660  1.00  0.68           H  
ATOM   2718 3HB  ALA A 173      -7.936   5.478  -6.777  1.00  0.68           H  
ATOM   2719  N   HIS A 174      -5.523   4.785  -5.223  1.00  0.66           N  
ATOM   2720  CA  HIS A 174      -5.243   4.058  -3.993  1.00  0.66           C  
ATOM   2721  C   HIS A 174      -3.910   4.447  -3.341  1.00  0.66           C  
ATOM   2722  O   HIS A 174      -3.657   4.104  -2.174  1.00  0.66           O  
ATOM   2723  CB  HIS A 174      -5.245   2.562  -4.296  1.00  0.66           C  
ATOM   2724  CG  HIS A 174      -6.597   2.047  -4.719  1.00  0.66           C  
ATOM   2725  ND1 HIS A 174      -7.689   2.022  -3.875  1.00  0.66           N  
ATOM   2726  CD2 HIS A 174      -7.025   1.547  -5.899  1.00  0.66           C  
ATOM   2727  CE1 HIS A 174      -8.730   1.526  -4.522  1.00  0.66           C  
ATOM   2728  NE2 HIS A 174      -8.353   1.229  -5.751  1.00  0.66           N  
ATOM   2729  H   HIS A 174      -5.544   4.281  -6.097  1.00  0.66           H  
ATOM   2730  HA  HIS A 174      -6.030   4.262  -3.271  1.00  0.66           H  
ATOM   2731 1HB  HIS A 174      -4.531   2.356  -5.100  1.00  0.66           H  
ATOM   2732 2HB  HIS A 174      -4.922   2.008  -3.421  1.00  0.66           H  
ATOM   2733  HD2 HIS A 174      -6.428   1.420  -6.802  1.00  0.66           H  
ATOM   2734  HE1 HIS A 174      -9.729   1.387  -4.109  1.00  0.66           H  
ATOM   2735  HE2 HIS A 174      -8.937   0.832  -6.473  1.00  0.66           H  
ATOM   2736  N   GLN A 175      -3.048   5.123  -4.106  1.00  0.63           N  
ATOM   2737  CA  GLN A 175      -1.739   5.578  -3.660  1.00  0.63           C  
ATOM   2738  C   GLN A 175      -1.772   7.091  -3.421  1.00  0.63           C  
ATOM   2739  O   GLN A 175      -0.740   7.746  -3.189  1.00  0.63           O  
ATOM   2740  CB  GLN A 175      -0.694   5.227  -4.708  1.00  0.63           C  
ATOM   2741  CG  GLN A 175      -0.518   3.715  -4.952  1.00  0.63           C  
ATOM   2742  CD  GLN A 175       0.509   3.422  -6.042  1.00  0.63           C  
ATOM   2743  OE1 GLN A 175       1.686   3.746  -5.863  1.00  0.63           O  
ATOM   2744  NE2 GLN A 175       0.096   2.803  -7.154  1.00  0.63           N  
ATOM   2745  H   GLN A 175      -3.328   5.393  -5.048  1.00  0.63           H  
ATOM   2746  HA  GLN A 175      -1.491   5.084  -2.720  1.00  0.63           H  
ATOM   2747 1HB  GLN A 175      -0.990   5.670  -5.656  1.00  0.63           H  
ATOM   2748 2HB  GLN A 175       0.266   5.650  -4.426  1.00  0.63           H  
ATOM   2749 1HG  GLN A 175      -0.187   3.241  -4.024  1.00  0.63           H  
ATOM   2750 2HG  GLN A 175      -1.474   3.291  -5.269  1.00  0.63           H  
ATOM   2751 1HE2 GLN A 175       0.748   2.591  -7.879  1.00  0.63           H  
ATOM   2752 2HE2 GLN A 175      -0.888   2.518  -7.283  1.00  0.63           H  
ATOM   2753  N   ALA A 176      -2.966   7.657  -3.521  1.00  0.61           N  
ATOM   2754  CA  ALA A 176      -3.143   9.071  -3.324  1.00  0.61           C  
ATOM   2755  C   ALA A 176      -3.883   9.318  -2.039  1.00  0.61           C  
ATOM   2756  O   ALA A 176      -4.731   8.518  -1.643  1.00  0.61           O  
ATOM   2757  CB  ALA A 176      -3.914   9.668  -4.470  1.00  0.61           C  
ATOM   2758  H   ALA A 176      -3.799   7.106  -3.727  1.00  0.61           H  
ATOM   2759  HA  ALA A 176      -2.167   9.539  -3.260  1.00  0.61           H  
ATOM   2760 1HB  ALA A 176      -4.034  10.722  -4.292  1.00  0.61           H  
ATOM   2761 2HB  ALA A 176      -3.367   9.497  -5.396  1.00  0.61           H  
ATOM   2762 3HB  ALA A 176      -4.892   9.194  -4.527  1.00  0.61           H  
ATOM   2763  N   MET A 177      -3.603  10.443  -1.419  1.00  0.60           N  
ATOM   2764  CA  MET A 177      -4.360  10.848  -0.259  1.00  0.60           C  
ATOM   2765  C   MET A 177      -4.919  12.233  -0.382  1.00  0.60           C  
ATOM   2766  O   MET A 177      -4.252  13.131  -0.885  1.00  0.60           O  
ATOM   2767  CB  MET A 177      -3.518  10.756   1.002  1.00  0.60           C  
ATOM   2768  CG  MET A 177      -4.176  11.296   2.250  1.00  0.60           C  
ATOM   2769  SD  MET A 177      -3.160  11.081   3.629  1.00  0.60           S  
ATOM   2770  CE  MET A 177      -3.522   9.377   3.777  1.00  0.60           C  
ATOM   2771  H   MET A 177      -2.839  11.021  -1.765  1.00  0.60           H  
ATOM   2772  HA  MET A 177      -5.188  10.170  -0.170  1.00  0.60           H  
ATOM   2773 1HB  MET A 177      -3.242   9.727   1.181  1.00  0.60           H  
ATOM   2774 2HB  MET A 177      -2.642  11.301   0.858  1.00  0.60           H  
ATOM   2775 1HG  MET A 177      -4.365  12.355   2.134  1.00  0.60           H  
ATOM   2776 2HG  MET A 177      -5.123  10.802   2.433  1.00  0.60           H  
ATOM   2777 1HE  MET A 177      -2.956   8.965   4.579  1.00  0.60           H  
ATOM   2778 2HE  MET A 177      -4.591   9.248   3.963  1.00  0.60           H  
ATOM   2779 3HE  MET A 177      -3.257   8.874   2.859  1.00  0.60           H  
ATOM   2780  N   MET A 178      -6.152  12.394   0.058  1.00  0.60           N  
ATOM   2781  CA  MET A 178      -6.747  13.716   0.136  1.00  0.60           C  
ATOM   2782  C   MET A 178      -6.668  14.184   1.564  1.00  0.60           C  
ATOM   2783  O   MET A 178      -6.955  13.406   2.477  1.00  0.60           O  
ATOM   2784  CB  MET A 178      -8.170  13.730  -0.355  1.00  0.60           C  
ATOM   2785  CG  MET A 178      -8.828  15.104  -0.285  1.00  0.60           C  
ATOM   2786  SD  MET A 178      -8.052  16.244  -1.396  1.00  0.60           S  
ATOM   2787  CE  MET A 178      -8.529  17.828  -0.768  1.00  0.60           C  
ATOM   2788  H   MET A 178      -6.646  11.572   0.413  1.00  0.60           H  
ATOM   2789  HA  MET A 178      -6.166  14.410  -0.469  1.00  0.60           H  
ATOM   2790 1HB  MET A 178      -8.200  13.392  -1.391  1.00  0.60           H  
ATOM   2791 2HB  MET A 178      -8.767  13.037   0.241  1.00  0.60           H  
ATOM   2792 1HG  MET A 178      -9.881  15.025  -0.552  1.00  0.60           H  
ATOM   2793 2HG  MET A 178      -8.772  15.506   0.725  1.00  0.60           H  
ATOM   2794 1HE  MET A 178      -8.095  18.608  -1.393  1.00  0.60           H  
ATOM   2795 2HE  MET A 178      -9.616  17.915  -0.777  1.00  0.60           H  
ATOM   2796 3HE  MET A 178      -8.161  17.934   0.248  1.00  0.60           H  
ATOM   2797  N   VAL A 179      -6.264  15.427   1.748  1.00  0.62           N  
ATOM   2798  CA  VAL A 179      -6.139  15.995   3.062  1.00  0.62           C  
ATOM   2799  C   VAL A 179      -6.990  17.254   3.171  1.00  0.62           C  
ATOM   2800  O   VAL A 179      -6.837  18.208   2.392  1.00  0.62           O  
ATOM   2801  CB  VAL A 179      -4.692  16.377   3.317  1.00  0.62           C  
ATOM   2802  CG1 VAL A 179      -4.595  16.893   4.696  1.00  0.62           C  
ATOM   2803  CG2 VAL A 179      -3.746  15.198   2.995  1.00  0.62           C  
ATOM   2804  H   VAL A 179      -6.015  15.987   0.943  1.00  0.62           H  
ATOM   2805  HA  VAL A 179      -6.471  15.271   3.801  1.00  0.62           H  
ATOM   2806  HB  VAL A 179      -4.433  17.188   2.655  1.00  0.62           H  
ATOM   2807 1HG1 VAL A 179      -3.604  17.204   4.918  1.00  0.62           H  
ATOM   2808 2HG1 VAL A 179      -5.267  17.733   4.805  1.00  0.62           H  
ATOM   2809 3HG1 VAL A 179      -4.880  16.098   5.383  1.00  0.62           H  
ATOM   2810 1HG2 VAL A 179      -2.724  15.513   3.147  1.00  0.62           H  
ATOM   2811 2HG2 VAL A 179      -3.961  14.355   3.627  1.00  0.62           H  
ATOM   2812 3HG2 VAL A 179      -3.872  14.909   1.949  1.00  0.62           H  
ATOM   2813  N   ALA A 180      -7.880  17.275   4.144  1.00  0.64           N  
ATOM   2814  CA  ALA A 180      -8.736  18.441   4.271  1.00  0.64           C  
ATOM   2815  C   ALA A 180      -9.322  18.613   5.657  1.00  0.64           C  
ATOM   2816  O   ALA A 180      -9.386  17.679   6.446  1.00  0.64           O  
ATOM   2817  CB  ALA A 180      -9.885  18.381   3.259  1.00  0.64           C  
ATOM   2818  H   ALA A 180      -7.971  16.459   4.756  1.00  0.64           H  
ATOM   2819  HA  ALA A 180      -8.131  19.299   4.045  1.00  0.64           H  
ATOM   2820 1HB  ALA A 180     -10.477  19.291   3.332  1.00  0.64           H  
ATOM   2821 2HB  ALA A 180      -9.491  18.298   2.253  1.00  0.64           H  
ATOM   2822 3HB  ALA A 180     -10.505  17.561   3.456  1.00  0.64           H  
ATOM   2823  N   CYS A 181      -9.751  19.833   5.946  1.00  0.67           N  
ATOM   2824  CA  CYS A 181     -10.534  20.111   7.152  1.00  0.67           C  
ATOM   2825  C   CYS A 181     -12.045  19.978   6.954  1.00  0.67           C  
ATOM   2826  O   CYS A 181     -12.803  20.138   7.908  1.00  0.67           O  
ATOM   2827  CB  CYS A 181     -10.266  21.515   7.678  1.00  0.67           C  
ATOM   2828  SG  CYS A 181      -8.564  21.778   8.295  1.00  0.67           S  
ATOM   2829  H   CYS A 181      -9.504  20.580   5.305  1.00  0.67           H  
ATOM   2830  HA  CYS A 181     -10.239  19.397   7.915  1.00  0.67           H  
ATOM   2831 1HB  CYS A 181     -10.460  22.241   6.890  1.00  0.67           H  
ATOM   2832 2HB  CYS A 181     -10.952  21.732   8.493  1.00  0.67           H  
ATOM   2833  HG  CYS A 181      -8.603  20.769   9.172  1.00  0.67           H  
ATOM   2834  N   HIS A 182     -12.490  19.734   5.716  1.00  0.70           N  
ATOM   2835  CA  HIS A 182     -13.925  19.626   5.423  1.00  0.70           C  
ATOM   2836  C   HIS A 182     -14.337  18.179   5.172  1.00  0.70           C  
ATOM   2837  O   HIS A 182     -13.864  17.540   4.222  1.00  0.70           O  
ATOM   2838  CB  HIS A 182     -14.315  20.454   4.187  1.00  0.70           C  
ATOM   2839  CG  HIS A 182     -14.157  21.949   4.297  1.00  0.70           C  
ATOM   2840  ND1 HIS A 182     -14.611  22.802   3.313  1.00  0.70           N  
ATOM   2841  CD2 HIS A 182     -13.618  22.744   5.257  1.00  0.70           C  
ATOM   2842  CE1 HIS A 182     -14.340  24.053   3.655  1.00  0.70           C  
ATOM   2843  NE2 HIS A 182     -13.747  24.041   4.825  1.00  0.70           N  
ATOM   2844  H   HIS A 182     -11.818  19.615   4.975  1.00  0.70           H  
ATOM   2845  HA  HIS A 182     -14.503  19.991   6.274  1.00  0.70           H  
ATOM   2846 1HB  HIS A 182     -13.720  20.122   3.331  1.00  0.70           H  
ATOM   2847 2HB  HIS A 182     -15.358  20.250   3.943  1.00  0.70           H  
ATOM   2848  HD2 HIS A 182     -13.167  22.438   6.196  1.00  0.70           H  
ATOM   2849  HE1 HIS A 182     -14.571  24.943   3.072  1.00  0.70           H  
ATOM   2850  HE2 HIS A 182     -13.427  24.872   5.350  1.00  0.70           H  
ATOM   2851  N   LYS A 183     -15.273  17.686   5.984  1.00  0.72           N  
ATOM   2852  CA  LYS A 183     -15.696  16.289   5.880  1.00  0.72           C  
ATOM   2853  C   LYS A 183     -16.307  15.939   4.533  1.00  0.72           C  
ATOM   2854  O   LYS A 183     -16.068  14.858   4.000  1.00  0.72           O  
ATOM   2855  CB  LYS A 183     -16.702  15.940   6.977  1.00  0.72           C  
ATOM   2856  CG  LYS A 183     -16.113  15.859   8.368  1.00  0.72           C  
ATOM   2857  CD  LYS A 183     -17.158  15.489   9.390  1.00  0.72           C  
ATOM   2858  CE  LYS A 183     -16.559  15.321  10.782  1.00  0.72           C  
ATOM   2859  NZ  LYS A 183     -17.610  14.951  11.779  1.00  0.72           N  
ATOM   2860  H   LYS A 183     -15.661  18.294   6.724  1.00  0.72           H  
ATOM   2861  HA  LYS A 183     -14.824  15.662   6.018  1.00  0.72           H  
ATOM   2862 1HB  LYS A 183     -17.488  16.700   7.004  1.00  0.72           H  
ATOM   2863 2HB  LYS A 183     -17.177  14.982   6.753  1.00  0.72           H  
ATOM   2864 1HG  LYS A 183     -15.330  15.143   8.393  1.00  0.72           H  
ATOM   2865 2HG  LYS A 183     -15.706  16.820   8.628  1.00  0.72           H  
ATOM   2866 1HD  LYS A 183     -17.914  16.281   9.426  1.00  0.72           H  
ATOM   2867 2HD  LYS A 183     -17.643  14.558   9.097  1.00  0.72           H  
ATOM   2868 1HE  LYS A 183     -15.802  14.540  10.756  1.00  0.72           H  
ATOM   2869 2HE  LYS A 183     -16.087  16.254  11.092  1.00  0.72           H  
ATOM   2870 1HZ  LYS A 183     -17.195  14.839  12.697  1.00  0.72           H  
ATOM   2871 2HZ  LYS A 183     -18.306  15.676  11.812  1.00  0.72           H  
ATOM   2872 3HZ  LYS A 183     -18.051  14.077  11.501  1.00  0.72           H  
ATOM   2873  N   TYR A 184     -17.064  16.861   3.961  1.00  0.74           N  
ATOM   2874  CA  TYR A 184     -17.752  16.609   2.700  1.00  0.74           C  
ATOM   2875  C   TYR A 184     -16.763  16.228   1.592  1.00  0.74           C  
ATOM   2876  O   TYR A 184     -16.948  15.230   0.886  1.00  0.74           O  
ATOM   2877  CB  TYR A 184     -18.551  17.854   2.328  1.00  0.74           C  
ATOM   2878  CG  TYR A 184     -19.412  17.745   1.119  1.00  0.74           C  
ATOM   2879  CD1 TYR A 184     -20.636  17.103   1.236  1.00  0.74           C  
ATOM   2880  CD2 TYR A 184     -19.029  18.302  -0.081  1.00  0.74           C  
ATOM   2881  CE1 TYR A 184     -21.478  17.017   0.159  1.00  0.74           C  
ATOM   2882  CE2 TYR A 184     -19.875  18.218  -1.160  1.00  0.74           C  
ATOM   2883  CZ  TYR A 184     -21.102  17.578  -1.042  1.00  0.74           C  
ATOM   2884  OH  TYR A 184     -21.961  17.497  -2.114  1.00  0.74           O  
ATOM   2885  H   TYR A 184     -17.196  17.742   4.436  1.00  0.74           H  
ATOM   2886  HA  TYR A 184     -18.436  15.769   2.840  1.00  0.74           H  
ATOM   2887 1HB  TYR A 184     -19.188  18.129   3.168  1.00  0.74           H  
ATOM   2888 2HB  TYR A 184     -17.858  18.681   2.167  1.00  0.74           H  
ATOM   2889  HD1 TYR A 184     -20.932  16.670   2.193  1.00  0.74           H  
ATOM   2890  HD2 TYR A 184     -18.063  18.813  -0.173  1.00  0.74           H  
ATOM   2891  HE1 TYR A 184     -22.441  16.515   0.256  1.00  0.74           H  
ATOM   2892  HE2 TYR A 184     -19.579  18.660  -2.092  1.00  0.74           H  
ATOM   2893  HH  TYR A 184     -22.802  17.133  -1.822  1.00  0.74           H  
ATOM   2894  N   ASP A 185     -15.701  17.021   1.447  1.00  0.73           N  
ATOM   2895  CA  ASP A 185     -14.698  16.770   0.419  1.00  0.73           C  
ATOM   2896  C   ASP A 185     -13.938  15.486   0.682  1.00  0.73           C  
ATOM   2897  O   ASP A 185     -13.605  14.747  -0.246  1.00  0.73           O  
ATOM   2898  CB  ASP A 185     -13.746  17.948   0.334  1.00  0.73           C  
ATOM   2899  CG  ASP A 185     -14.456  19.135  -0.283  1.00  0.73           C  
ATOM   2900  OD1 ASP A 185     -15.487  18.940  -0.877  1.00  0.73           O  
ATOM   2901  OD2 ASP A 185     -13.974  20.222  -0.169  1.00  0.73           O  
ATOM   2902  H   ASP A 185     -15.588  17.808   2.069  1.00  0.73           H  
ATOM   2903  HA  ASP A 185     -15.209  16.674  -0.538  1.00  0.73           H  
ATOM   2904 1HB  ASP A 185     -13.395  18.212   1.339  1.00  0.73           H  
ATOM   2905 2HB  ASP A 185     -12.876  17.683  -0.268  1.00  0.73           H  
ATOM   2906  N   LEU A 186     -13.679  15.204   1.947  1.00  0.71           N  
ATOM   2907  CA  LEU A 186     -12.962  13.994   2.284  1.00  0.71           C  
ATOM   2908  C   LEU A 186     -13.780  12.768   1.900  1.00  0.71           C  
ATOM   2909  O   LEU A 186     -13.253  11.810   1.325  1.00  0.71           O  
ATOM   2910  CB  LEU A 186     -12.679  14.045   3.759  1.00  0.71           C  
ATOM   2911  CG  LEU A 186     -11.722  15.094   4.108  1.00  0.71           C  
ATOM   2912  CD1 LEU A 186     -11.671  15.230   5.533  1.00  0.71           C  
ATOM   2913  CD2 LEU A 186     -10.376  14.758   3.594  1.00  0.71           C  
ATOM   2914  H   LEU A 186     -13.958  15.852   2.688  1.00  0.71           H  
ATOM   2915  HA  LEU A 186     -12.023  13.978   1.735  1.00  0.71           H  
ATOM   2916 1HB  LEU A 186     -13.601  14.252   4.281  1.00  0.71           H  
ATOM   2917 2HB  LEU A 186     -12.295  13.127   4.089  1.00  0.71           H  
ATOM   2918  HG  LEU A 186     -12.058  16.017   3.673  1.00  0.71           H  
ATOM   2919 1HD1 LEU A 186     -10.986  16.011   5.798  1.00  0.71           H  
ATOM   2920 2HD1 LEU A 186     -12.649  15.479   5.880  1.00  0.71           H  
ATOM   2921 3HD1 LEU A 186     -11.344  14.290   5.974  1.00  0.71           H  
ATOM   2922 1HD2 LEU A 186      -9.700  15.517   3.848  1.00  0.71           H  
ATOM   2923 2HD2 LEU A 186     -10.052  13.884   4.063  1.00  0.71           H  
ATOM   2924 3HD2 LEU A 186     -10.397  14.635   2.514  1.00  0.71           H  
ATOM   2925  N   GLN A 187     -15.091  12.838   2.124  1.00  0.69           N  
ATOM   2926  CA  GLN A 187     -15.979  11.749   1.752  1.00  0.69           C  
ATOM   2927  C   GLN A 187     -16.004  11.610   0.220  1.00  0.69           C  
ATOM   2928  O   GLN A 187     -15.962  10.497  -0.327  1.00  0.69           O  
ATOM   2929  CB  GLN A 187     -17.385  12.026   2.305  1.00  0.69           C  
ATOM   2930  CG  GLN A 187     -17.492  11.954   3.844  1.00  0.69           C  
ATOM   2931  CD  GLN A 187     -18.823  12.478   4.358  1.00  0.69           C  
ATOM   2932  OE1 GLN A 187     -19.573  13.132   3.617  1.00  0.69           O  
ATOM   2933  NE2 GLN A 187     -19.131  12.217   5.626  1.00  0.69           N  
ATOM   2934  H   GLN A 187     -15.476  13.656   2.602  1.00  0.69           H  
ATOM   2935  HA  GLN A 187     -15.592  10.831   2.182  1.00  0.69           H  
ATOM   2936 1HB  GLN A 187     -17.701  13.024   1.998  1.00  0.69           H  
ATOM   2937 2HB  GLN A 187     -18.091  11.314   1.883  1.00  0.69           H  
ATOM   2938 1HG  GLN A 187     -17.416  10.922   4.152  1.00  0.69           H  
ATOM   2939 2HG  GLN A 187     -16.691  12.526   4.295  1.00  0.69           H  
ATOM   2940 1HE2 GLN A 187     -19.989  12.545   6.013  1.00  0.69           H  
ATOM   2941 2HE2 GLN A 187     -18.495  11.687   6.233  1.00  0.69           H  
ATOM   2942  N   ALA A 188     -16.015  12.761  -0.477  1.00  0.67           N  
ATOM   2943  CA  ALA A 188     -16.011  12.789  -1.940  1.00  0.67           C  
ATOM   2944  C   ALA A 188     -14.765  12.127  -2.504  1.00  0.67           C  
ATOM   2945  O   ALA A 188     -14.817  11.522  -3.572  1.00  0.67           O  
ATOM   2946  CB  ALA A 188     -16.093  14.201  -2.464  1.00  0.67           C  
ATOM   2947  H   ALA A 188     -16.071  13.647   0.029  1.00  0.67           H  
ATOM   2948  HA  ALA A 188     -16.881  12.239  -2.277  1.00  0.67           H  
ATOM   2949 1HB  ALA A 188     -16.120  14.182  -3.554  1.00  0.67           H  
ATOM   2950 2HB  ALA A 188     -16.994  14.671  -2.076  1.00  0.67           H  
ATOM   2951 3HB  ALA A 188     -15.228  14.759  -2.139  1.00  0.67           H  
ATOM   2952  N   ALA A 189     -13.646  12.269  -1.794  1.00  0.65           N  
ATOM   2953  CA  ALA A 189     -12.382  11.658  -2.173  1.00  0.65           C  
ATOM   2954  C   ALA A 189     -12.349  10.157  -1.840  1.00  0.65           C  
ATOM   2955  O   ALA A 189     -11.836   9.337  -2.614  1.00  0.65           O  
ATOM   2956  CB  ALA A 189     -11.257  12.367  -1.454  1.00  0.65           C  
ATOM   2957  H   ALA A 189     -13.675  12.850  -0.955  1.00  0.65           H  
ATOM   2958  HA  ALA A 189     -12.257  11.775  -3.249  1.00  0.65           H  
ATOM   2959 1HB  ALA A 189     -10.306  11.942  -1.756  1.00  0.65           H  
ATOM   2960 2HB  ALA A 189     -11.284  13.418  -1.707  1.00  0.65           H  
ATOM   2961 3HB  ALA A 189     -11.381  12.255  -0.380  1.00  0.65           H  
ATOM   2962  N   LYS A 190     -12.947   9.775  -0.705  1.00  0.64           N  
ATOM   2963  CA  LYS A 190     -12.894   8.383  -0.256  1.00  0.64           C  
ATOM   2964  C   LYS A 190     -13.585   7.474  -1.257  1.00  0.64           C  
ATOM   2965  O   LYS A 190     -13.087   6.397  -1.599  1.00  0.64           O  
ATOM   2966  CB  LYS A 190     -13.577   8.232   1.111  1.00  0.64           C  
ATOM   2967  CG  LYS A 190     -13.440   6.846   1.755  1.00  0.64           C  
ATOM   2968  CD  LYS A 190     -11.963   6.525   2.046  1.00  0.64           C  
ATOM   2969  CE  LYS A 190     -11.796   5.239   2.849  1.00  0.64           C  
ATOM   2970  NZ  LYS A 190     -10.350   4.790   2.924  1.00  0.64           N  
ATOM   2971  H   LYS A 190     -13.373  10.478  -0.101  1.00  0.64           H  
ATOM   2972  HA  LYS A 190     -11.848   8.080  -0.174  1.00  0.64           H  
ATOM   2973 1HB  LYS A 190     -13.230   8.981   1.804  1.00  0.64           H  
ATOM   2974 2HB  LYS A 190     -14.634   8.410   0.968  1.00  0.64           H  
ATOM   2975 1HG  LYS A 190     -13.987   6.826   2.698  1.00  0.64           H  
ATOM   2976 2HG  LYS A 190     -13.856   6.090   1.094  1.00  0.64           H  
ATOM   2977 1HD  LYS A 190     -11.407   6.440   1.110  1.00  0.64           H  
ATOM   2978 2HD  LYS A 190     -11.531   7.338   2.628  1.00  0.64           H  
ATOM   2979 1HE  LYS A 190     -12.157   5.419   3.863  1.00  0.64           H  
ATOM   2980 2HE  LYS A 190     -12.390   4.449   2.398  1.00  0.64           H  
ATOM   2981 1HZ  LYS A 190     -10.283   3.952   3.477  1.00  0.64           H  
ATOM   2982 2HZ  LYS A 190     -10.011   4.607   1.997  1.00  0.64           H  
ATOM   2983 3HZ  LYS A 190      -9.729   5.502   3.357  1.00  0.64           H  
ATOM   2984  N   ARG A 191     -14.711   7.937  -1.791  1.00  0.63           N  
ATOM   2985  CA  ARG A 191     -15.480   7.159  -2.760  1.00  0.63           C  
ATOM   2986  C   ARG A 191     -14.749   6.966  -4.097  1.00  0.63           C  
ATOM   2987  O   ARG A 191     -15.192   6.180  -4.935  1.00  0.63           O  
ATOM   2988  CB  ARG A 191     -16.826   7.814  -3.033  1.00  0.63           C  
ATOM   2989  CG  ARG A 191     -16.705   9.096  -3.699  1.00  0.63           C  
ATOM   2990  CD  ARG A 191     -17.968   9.771  -3.944  1.00  0.63           C  
ATOM   2991  NE  ARG A 191     -17.742  11.063  -4.572  1.00  0.63           N  
ATOM   2992  CZ  ARG A 191     -18.729  11.845  -5.060  1.00  0.63           C  
ATOM   2993  NH1 ARG A 191     -19.973  11.418  -4.991  1.00  0.63           N  
ATOM   2994  NH2 ARG A 191     -18.493  13.027  -5.601  1.00  0.63           N  
ATOM   2995  H   ARG A 191     -15.068   8.843  -1.471  1.00  0.63           H  
ATOM   2996  HA  ARG A 191     -15.665   6.177  -2.327  1.00  0.63           H  
ATOM   2997 1HB  ARG A 191     -17.438   7.165  -3.654  1.00  0.63           H  
ATOM   2998 2HB  ARG A 191     -17.353   7.978  -2.092  1.00  0.63           H  
ATOM   2999 1HG  ARG A 191     -16.129   9.698  -3.041  1.00  0.63           H  
ATOM   3000 2HG  ARG A 191     -16.198   8.976  -4.640  1.00  0.63           H  
ATOM   3001 1HD  ARG A 191     -18.586   9.168  -4.605  1.00  0.63           H  
ATOM   3002 2HD  ARG A 191     -18.484   9.935  -2.999  1.00  0.63           H  
ATOM   3003  HE  ARG A 191     -16.761  11.398  -4.593  1.00  0.63           H  
ATOM   3004 1HH1 ARG A 191     -20.178  10.517  -4.580  1.00  0.63           H  
ATOM   3005 2HH1 ARG A 191     -20.724  11.991  -5.349  1.00  0.63           H  
ATOM   3006 1HH2 ARG A 191     -17.545  13.423  -5.688  1.00  0.63           H  
ATOM   3007 2HH2 ARG A 191     -19.264  13.570  -5.946  1.00  0.63           H  
ATOM   3008  N   LEU A 192     -13.656   7.703  -4.318  1.00  0.62           N  
ATOM   3009  CA  LEU A 192     -12.899   7.621  -5.555  1.00  0.62           C  
ATOM   3010  C   LEU A 192     -11.657   6.751  -5.379  1.00  0.62           C  
ATOM   3011  O   LEU A 192     -10.831   6.637  -6.287  1.00  0.62           O  
ATOM   3012  CB  LEU A 192     -12.527   9.032  -5.983  1.00  0.62           C  
ATOM   3013  CG  LEU A 192     -13.709   9.889  -6.160  1.00  0.62           C  
ATOM   3014  CD1 LEU A 192     -13.287  11.258  -6.479  1.00  0.62           C  
ATOM   3015  CD2 LEU A 192     -14.610   9.303  -7.216  1.00  0.62           C  
ATOM   3016  H   LEU A 192     -13.300   8.329  -3.599  1.00  0.62           H  
ATOM   3017  HA  LEU A 192     -13.529   7.173  -6.319  1.00  0.62           H  
ATOM   3018 1HB  LEU A 192     -11.936   9.484  -5.210  1.00  0.62           H  
ATOM   3019 2HB  LEU A 192     -11.957   9.002  -6.909  1.00  0.62           H  
ATOM   3020  HG  LEU A 192     -14.233   9.927  -5.232  1.00  0.62           H  
ATOM   3021 1HD1 LEU A 192     -14.171  11.871  -6.545  1.00  0.62           H  
ATOM   3022 2HD1 LEU A 192     -12.650  11.631  -5.679  1.00  0.62           H  
ATOM   3023 3HD1 LEU A 192     -12.745  11.260  -7.420  1.00  0.62           H  
ATOM   3024 1HD2 LEU A 192     -15.490   9.922  -7.315  1.00  0.62           H  
ATOM   3025 2HD2 LEU A 192     -14.079   9.259  -8.165  1.00  0.62           H  
ATOM   3026 3HD2 LEU A 192     -14.911   8.299  -6.922  1.00  0.62           H  
ATOM   3027  N   GLY A 193     -11.524   6.130  -4.202  1.00  0.62           N  
ATOM   3028  CA  GLY A 193     -10.390   5.267  -3.910  1.00  0.62           C  
ATOM   3029  C   GLY A 193      -9.217   5.957  -3.218  1.00  0.62           C  
ATOM   3030  O   GLY A 193      -8.178   5.336  -3.033  1.00  0.62           O  
ATOM   3031  H   GLY A 193     -12.225   6.256  -3.469  1.00  0.62           H  
ATOM   3032 1HA  GLY A 193     -10.733   4.446  -3.281  1.00  0.62           H  
ATOM   3033 2HA  GLY A 193     -10.038   4.815  -4.836  1.00  0.62           H  
ATOM   3034  N   PHE A 194      -9.366   7.211  -2.803  1.00  0.61           N  
ATOM   3035  CA  PHE A 194      -8.257   7.897  -2.139  1.00  0.61           C  
ATOM   3036  C   PHE A 194      -8.147   7.487  -0.687  1.00  0.61           C  
ATOM   3037  O   PHE A 194      -9.136   7.118  -0.048  1.00  0.61           O  
ATOM   3038  CB  PHE A 194      -8.445   9.409  -2.141  1.00  0.61           C  
ATOM   3039  CG  PHE A 194      -8.263  10.133  -3.415  1.00  0.61           C  
ATOM   3040  CD1 PHE A 194      -9.177   9.998  -4.408  1.00  0.61           C  
ATOM   3041  CD2 PHE A 194      -7.213  11.029  -3.583  1.00  0.61           C  
ATOM   3042  CE1 PHE A 194      -9.068  10.708  -5.561  1.00  0.61           C  
ATOM   3043  CE2 PHE A 194      -7.099  11.757  -4.741  1.00  0.61           C  
ATOM   3044  CZ  PHE A 194      -8.024  11.596  -5.728  1.00  0.61           C  
ATOM   3045  H   PHE A 194     -10.244   7.715  -2.931  1.00  0.61           H  
ATOM   3046  HA  PHE A 194      -7.325   7.644  -2.640  1.00  0.61           H  
ATOM   3047 1HB  PHE A 194      -9.431   9.633  -1.764  1.00  0.61           H  
ATOM   3048 2HB  PHE A 194      -7.739   9.835  -1.426  1.00  0.61           H  
ATOM   3049  HD1 PHE A 194      -9.995   9.306  -4.258  1.00  0.61           H  
ATOM   3050  HD2 PHE A 194      -6.487  11.155  -2.780  1.00  0.61           H  
ATOM   3051  HE1 PHE A 194      -9.808  10.576  -6.349  1.00  0.61           H  
ATOM   3052  HE2 PHE A 194      -6.286  12.459  -4.878  1.00  0.61           H  
ATOM   3053  HZ  PHE A 194      -7.938  12.172  -6.647  1.00  0.61           H  
ATOM   3054  N   LYS A 195      -6.942   7.571  -0.150  1.00  0.61           N  
ATOM   3055  CA  LYS A 195      -6.770   7.408   1.277  1.00  0.61           C  
ATOM   3056  C   LYS A 195      -7.166   8.774   1.805  1.00  0.61           C  
ATOM   3057  O   LYS A 195      -7.032   9.762   1.076  1.00  0.61           O  
ATOM   3058  CB  LYS A 195      -5.337   7.013   1.636  1.00  0.61           C  
ATOM   3059  CG  LYS A 195      -4.847   5.662   1.053  1.00  0.61           C  
ATOM   3060  CD  LYS A 195      -5.638   4.499   1.614  1.00  0.61           C  
ATOM   3061  CE  LYS A 195      -4.997   3.128   1.282  1.00  0.61           C  
ATOM   3062  NZ  LYS A 195      -5.106   2.741  -0.166  1.00  0.61           N  
ATOM   3063  H   LYS A 195      -6.143   7.823  -0.729  1.00  0.61           H  
ATOM   3064  HA  LYS A 195      -7.466   6.664   1.668  1.00  0.61           H  
ATOM   3065 1HB  LYS A 195      -4.667   7.777   1.264  1.00  0.61           H  
ATOM   3066 2HB  LYS A 195      -5.233   6.974   2.720  1.00  0.61           H  
ATOM   3067 1HG  LYS A 195      -4.942   5.678  -0.040  1.00  0.61           H  
ATOM   3068 2HG  LYS A 195      -3.806   5.501   1.303  1.00  0.61           H  
ATOM   3069 1HD  LYS A 195      -5.717   4.604   2.700  1.00  0.61           H  
ATOM   3070 2HD  LYS A 195      -6.647   4.525   1.198  1.00  0.61           H  
ATOM   3071 1HE  LYS A 195      -3.944   3.153   1.559  1.00  0.61           H  
ATOM   3072 2HE  LYS A 195      -5.501   2.369   1.880  1.00  0.61           H  
ATOM   3073 1HZ  LYS A 195      -4.688   1.838  -0.295  1.00  0.61           H  
ATOM   3074 2HZ  LYS A 195      -6.079   2.698  -0.424  1.00  0.61           H  
ATOM   3075 3HZ  LYS A 195      -4.621   3.410  -0.801  1.00  0.61           H  
ATOM   3076  N   VAL A 196      -7.726   8.839   2.995  1.00  0.62           N  
ATOM   3077  CA  VAL A 196      -8.213  10.136   3.448  1.00  0.62           C  
ATOM   3078  C   VAL A 196      -7.755  10.620   4.824  1.00  0.62           C  
ATOM   3079  O   VAL A 196      -7.891   9.912   5.833  1.00  0.62           O  
ATOM   3080  CB  VAL A 196      -9.744  10.092   3.368  1.00  0.62           C  
ATOM   3081  CG1 VAL A 196     -10.292  11.269   3.828  1.00  0.62           C  
ATOM   3082  CG2 VAL A 196     -10.203   9.932   1.903  1.00  0.62           C  
ATOM   3083  H   VAL A 196      -7.840   7.983   3.550  1.00  0.62           H  
ATOM   3084  HA  VAL A 196      -7.877  10.887   2.732  1.00  0.62           H  
ATOM   3085  HB  VAL A 196     -10.119   9.272   3.980  1.00  0.62           H  
ATOM   3086 1HG1 VAL A 196     -11.364  11.192   3.734  1.00  0.62           H  
ATOM   3087 2HG1 VAL A 196     -10.016  11.464   4.865  1.00  0.62           H  
ATOM   3088 3HG1 VAL A 196      -9.907  12.026   3.173  1.00  0.62           H  
ATOM   3089 1HG2 VAL A 196     -11.271   9.934   1.876  1.00  0.62           H  
ATOM   3090 2HG2 VAL A 196      -9.830  10.768   1.312  1.00  0.62           H  
ATOM   3091 3HG2 VAL A 196      -9.842   9.009   1.480  1.00  0.62           H  
ATOM   3092  N   ALA A 197      -7.253  11.856   4.864  1.00  0.64           N  
ATOM   3093  CA  ALA A 197      -6.828  12.466   6.111  1.00  0.64           C  
ATOM   3094  C   ALA A 197      -7.672  13.677   6.460  1.00  0.64           C  
ATOM   3095  O   ALA A 197      -7.964  14.521   5.608  1.00  0.64           O  
ATOM   3096  CB  ALA A 197      -5.386  12.894   6.021  1.00  0.64           C  
ATOM   3097  H   ALA A 197      -7.163  12.390   3.998  1.00  0.64           H  
ATOM   3098  HA  ALA A 197      -6.943  11.735   6.908  1.00  0.64           H  
ATOM   3099 1HB  ALA A 197      -5.096  13.333   6.970  1.00  0.64           H  
ATOM   3100 2HB  ALA A 197      -4.768  12.037   5.810  1.00  0.64           H  
ATOM   3101 3HB  ALA A 197      -5.285  13.618   5.240  1.00  0.64           H  
ATOM   3102  N   PHE A 198      -7.959  13.809   7.741  1.00  0.66           N  
ATOM   3103  CA  PHE A 198      -8.703  14.947   8.243  1.00  0.66           C  
ATOM   3104  C   PHE A 198      -7.836  15.785   9.163  1.00  0.66           C  
ATOM   3105  O   PHE A 198      -7.282  15.269  10.137  1.00  0.66           O  
ATOM   3106  CB  PHE A 198      -9.938  14.493   9.005  1.00  0.66           C  
ATOM   3107  CG  PHE A 198     -10.785  15.617   9.511  1.00  0.66           C  
ATOM   3108  CD1 PHE A 198     -11.911  16.015   8.849  1.00  0.66           C  
ATOM   3109  CD2 PHE A 198     -10.427  16.303  10.616  1.00  0.66           C  
ATOM   3110  CE1 PHE A 198     -12.650  17.062   9.282  1.00  0.66           C  
ATOM   3111  CE2 PHE A 198     -11.168  17.339  11.063  1.00  0.66           C  
ATOM   3112  CZ  PHE A 198     -12.272  17.721  10.395  1.00  0.66           C  
ATOM   3113  H   PHE A 198      -7.701  13.059   8.383  1.00  0.66           H  
ATOM   3114  HA  PHE A 198      -9.017  15.555   7.403  1.00  0.66           H  
ATOM   3115 1HB  PHE A 198     -10.538  13.898   8.339  1.00  0.66           H  
ATOM   3116 2HB  PHE A 198      -9.647  13.863   9.837  1.00  0.66           H  
ATOM   3117  HD1 PHE A 198     -12.206  15.492   7.991  1.00  0.66           H  
ATOM   3118  HD2 PHE A 198      -9.524  16.022  11.137  1.00  0.66           H  
ATOM   3119  HE1 PHE A 198     -13.532  17.374   8.735  1.00  0.66           H  
ATOM   3120  HE2 PHE A 198     -10.864  17.862  11.946  1.00  0.66           H  
ATOM   3121  HZ  PHE A 198     -12.837  18.549  10.738  1.00  0.66           H  
ATOM   3122  N   ILE A 199      -7.670  17.048   8.807  1.00  0.71           N  
ATOM   3123  CA  ILE A 199      -6.863  17.960   9.602  1.00  0.71           C  
ATOM   3124  C   ILE A 199      -7.859  18.807  10.388  1.00  0.71           C  
ATOM   3125  O   ILE A 199      -8.837  19.267   9.821  1.00  0.71           O  
ATOM   3126  CB  ILE A 199      -5.974  18.875   8.725  1.00  0.71           C  
ATOM   3127  CG1 ILE A 199      -5.160  18.057   7.753  1.00  0.71           C  
ATOM   3128  CG2 ILE A 199      -5.044  19.680   9.624  1.00  0.71           C  
ATOM   3129  CD1 ILE A 199      -4.254  17.044   8.370  1.00  0.71           C  
ATOM   3130  H   ILE A 199      -8.167  17.379   7.980  1.00  0.71           H  
ATOM   3131  HA  ILE A 199      -6.237  17.400  10.286  1.00  0.71           H  
ATOM   3132  HB  ILE A 199      -6.599  19.543   8.147  1.00  0.71           H  
ATOM   3133 1HG1 ILE A 199      -5.860  17.542   7.101  1.00  0.71           H  
ATOM   3134 2HG1 ILE A 199      -4.553  18.739   7.152  1.00  0.71           H  
ATOM   3135 1HG2 ILE A 199      -4.417  20.329   9.016  1.00  0.71           H  
ATOM   3136 2HG2 ILE A 199      -5.631  20.288  10.316  1.00  0.71           H  
ATOM   3137 3HG2 ILE A 199      -4.418  18.993  10.192  1.00  0.71           H  
ATOM   3138 1HD1 ILE A 199      -3.726  16.508   7.595  1.00  0.71           H  
ATOM   3139 2HD1 ILE A 199      -3.532  17.541   9.021  1.00  0.71           H  
ATOM   3140 3HD1 ILE A 199      -4.851  16.345   8.947  1.00  0.71           H  
ATOM   3141  N   ALA A 200      -7.698  18.937  11.689  1.00  0.76           N  
ATOM   3142  CA  ALA A 200      -8.666  19.712  12.453  1.00  0.76           C  
ATOM   3143  C   ALA A 200      -8.318  21.182  12.508  1.00  0.76           C  
ATOM   3144  O   ALA A 200      -7.161  21.556  12.672  1.00  0.76           O  
ATOM   3145  CB  ALA A 200      -8.769  19.159  13.850  1.00  0.76           C  
ATOM   3146  H   ALA A 200      -6.909  18.493  12.143  1.00  0.76           H  
ATOM   3147  HA  ALA A 200      -9.630  19.630  11.963  1.00  0.76           H  
ATOM   3148 1HB  ALA A 200      -9.519  19.708  14.412  1.00  0.76           H  
ATOM   3149 2HB  ALA A 200      -9.052  18.122  13.784  1.00  0.76           H  
ATOM   3150 3HB  ALA A 200      -7.807  19.240  14.354  1.00  0.76           H  
ATOM   3151  N   ARG A 201      -9.340  22.020  12.421  1.00  0.83           N  
ATOM   3152  CA  ARG A 201      -9.175  23.459  12.555  1.00  0.83           C  
ATOM   3153  C   ARG A 201     -10.310  24.079  13.374  1.00  0.83           C  
ATOM   3154  O   ARG A 201     -11.243  24.637  12.797  1.00  0.83           O  
ATOM   3155  CB  ARG A 201      -9.098  24.133  11.219  1.00  0.83           C  
ATOM   3156  CG  ARG A 201      -8.872  25.593  11.331  1.00  0.83           C  
ATOM   3157  CD  ARG A 201      -8.669  26.187  10.046  1.00  0.83           C  
ATOM   3158  NE  ARG A 201      -7.505  25.658   9.454  1.00  0.83           N  
ATOM   3159  CZ  ARG A 201      -7.016  26.057   8.310  1.00  0.83           C  
ATOM   3160  NH1 ARG A 201      -7.586  27.037   7.670  1.00  0.83           N  
ATOM   3161  NH2 ARG A 201      -5.973  25.466   7.824  1.00  0.83           N  
ATOM   3162  H   ARG A 201     -10.263  21.645  12.258  1.00  0.83           H  
ATOM   3163  HA  ARG A 201      -8.219  23.653  13.039  1.00  0.83           H  
ATOM   3164 1HB  ARG A 201      -8.266  23.718  10.650  1.00  0.83           H  
ATOM   3165 2HB  ARG A 201     -10.015  23.963  10.650  1.00  0.83           H  
ATOM   3166 1HG  ARG A 201      -9.719  26.070  11.811  1.00  0.83           H  
ATOM   3167 2HG  ARG A 201      -7.988  25.748  11.918  1.00  0.83           H  
ATOM   3168 1HD  ARG A 201      -9.510  25.964   9.388  1.00  0.83           H  
ATOM   3169 2HD  ARG A 201      -8.550  27.268  10.142  1.00  0.83           H  
ATOM   3170  HE  ARG A 201      -7.042  24.891   9.923  1.00  0.83           H  
ATOM   3171 1HH1 ARG A 201      -8.402  27.481   8.062  1.00  0.83           H  
ATOM   3172 2HH1 ARG A 201      -7.217  27.345   6.772  1.00  0.83           H  
ATOM   3173 1HH2 ARG A 201      -5.553  24.683   8.314  1.00  0.83           H  
ATOM   3174 2HH2 ARG A 201      -5.587  25.770   6.942  1.00  0.83           H  
ATOM   3175  N   PRO A 202     -10.239  24.057  14.711  1.00  0.91           N  
ATOM   3176  CA  PRO A 202     -11.288  24.454  15.647  1.00  0.91           C  
ATOM   3177  C   PRO A 202     -11.832  25.872  15.467  1.00  0.91           C  
ATOM   3178  O   PRO A 202     -12.912  26.182  15.963  1.00  0.91           O  
ATOM   3179  CB  PRO A 202     -10.574  24.348  17.000  1.00  0.91           C  
ATOM   3180  CG  PRO A 202      -9.471  23.346  16.785  1.00  0.91           C  
ATOM   3181  CD  PRO A 202      -9.001  23.583  15.374  1.00  0.91           C  
ATOM   3182  HA  PRO A 202     -12.113  23.729  15.580  1.00  0.91           H  
ATOM   3183 1HB  PRO A 202     -10.202  25.338  17.300  1.00  0.91           H  
ATOM   3184 2HB  PRO A 202     -11.289  24.034  17.772  1.00  0.91           H  
ATOM   3185 1HG  PRO A 202      -8.674  23.497  17.528  1.00  0.91           H  
ATOM   3186 2HG  PRO A 202      -9.853  22.326  16.935  1.00  0.91           H  
ATOM   3187 1HD  PRO A 202      -8.218  24.357  15.344  1.00  0.91           H  
ATOM   3188 2HD  PRO A 202      -8.659  22.623  14.978  1.00  0.91           H  
ATOM   3189  N   PHE A 203     -11.074  26.746  14.811  1.00  1.00           N  
ATOM   3190  CA  PHE A 203     -11.513  28.121  14.632  1.00  1.00           C  
ATOM   3191  C   PHE A 203     -11.954  28.484  13.212  1.00  1.00           C  
ATOM   3192  O   PHE A 203     -12.094  29.672  12.895  1.00  1.00           O  
ATOM   3193  CB  PHE A 203     -10.390  29.034  15.082  1.00  1.00           C  
ATOM   3194  CG  PHE A 203     -10.089  28.797  16.505  1.00  1.00           C  
ATOM   3195  CD1 PHE A 203      -8.962  28.091  16.895  1.00  1.00           C  
ATOM   3196  CD2 PHE A 203     -10.951  29.247  17.458  1.00  1.00           C  
ATOM   3197  CE1 PHE A 203      -8.715  27.854  18.230  1.00  1.00           C  
ATOM   3198  CE2 PHE A 203     -10.722  29.019  18.793  1.00  1.00           C  
ATOM   3199  CZ  PHE A 203      -9.598  28.319  19.183  1.00  1.00           C  
ATOM   3200  H   PHE A 203     -10.193  26.460  14.420  1.00  1.00           H  
ATOM   3201  HA  PHE A 203     -12.369  28.290  15.288  1.00  1.00           H  
ATOM   3202 1HB  PHE A 203      -9.491  28.849  14.492  1.00  1.00           H  
ATOM   3203 2HB  PHE A 203     -10.681  30.077  14.953  1.00  1.00           H  
ATOM   3204  HD1 PHE A 203      -8.277  27.722  16.142  1.00  1.00           H  
ATOM   3205  HD2 PHE A 203     -11.826  29.786  17.135  1.00  1.00           H  
ATOM   3206  HE1 PHE A 203      -7.828  27.298  18.532  1.00  1.00           H  
ATOM   3207  HE2 PHE A 203     -11.425  29.386  19.539  1.00  1.00           H  
ATOM   3208  HZ  PHE A 203      -9.410  28.132  20.240  1.00  1.00           H  
ATOM   3209  N   GLU A 204     -12.132  27.504  12.322  1.00  1.11           N  
ATOM   3210  CA  GLU A 204     -12.586  27.898  10.988  1.00  1.11           C  
ATOM   3211  C   GLU A 204     -13.960  28.525  11.172  1.00  1.11           C  
ATOM   3212  O   GLU A 204     -14.808  27.967  11.862  1.00  1.11           O  
ATOM   3213  CB  GLU A 204     -12.667  26.742   9.990  1.00  1.11           C  
ATOM   3214  CG  GLU A 204     -12.870  27.215   8.521  1.00  1.11           C  
ATOM   3215  CD  GLU A 204     -12.960  26.086   7.532  1.00  1.11           C  
ATOM   3216  OE1 GLU A 204     -12.915  24.965   7.960  1.00  1.11           O  
ATOM   3217  OE2 GLU A 204     -13.063  26.325   6.339  1.00  1.11           O  
ATOM   3218  H   GLU A 204     -11.986  26.524  12.575  1.00  1.11           H  
ATOM   3219  HA  GLU A 204     -11.911  28.655  10.587  1.00  1.11           H  
ATOM   3220 1HB  GLU A 204     -11.771  26.136  10.048  1.00  1.11           H  
ATOM   3221 2HB  GLU A 204     -13.512  26.102  10.250  1.00  1.11           H  
ATOM   3222 1HG  GLU A 204     -13.757  27.819   8.453  1.00  1.11           H  
ATOM   3223 2HG  GLU A 204     -12.026  27.848   8.250  1.00  1.11           H  
ATOM   3224  N   PHE A 205     -14.178  29.681  10.565  1.00  1.25           N  
ATOM   3225  CA  PHE A 205     -15.430  30.441  10.686  1.00  1.25           C  
ATOM   3226  C   PHE A 205     -15.653  30.998  12.117  1.00  1.25           C  
ATOM   3227  O   PHE A 205     -16.738  31.492  12.436  1.00  1.25           O  
ATOM   3228  CB  PHE A 205     -16.654  29.603  10.271  1.00  1.25           C  
ATOM   3229  CG  PHE A 205     -16.556  28.934   8.939  1.00  1.25           C  
ATOM   3230  CD1 PHE A 205     -16.533  27.545   8.861  1.00  1.25           C  
ATOM   3231  CD2 PHE A 205     -16.465  29.674   7.766  1.00  1.25           C  
ATOM   3232  CE1 PHE A 205     -16.432  26.909   7.641  1.00  1.25           C  
ATOM   3233  CE2 PHE A 205     -16.359  29.036   6.542  1.00  1.25           C  
ATOM   3234  CZ  PHE A 205     -16.344  27.651   6.481  1.00  1.25           C  
ATOM   3235  H   PHE A 205     -13.432  30.067  10.008  1.00  1.25           H  
ATOM   3236  HA  PHE A 205     -15.374  31.287  10.005  1.00  1.25           H  
ATOM   3237 1HB  PHE A 205     -16.867  28.847  11.005  1.00  1.25           H  
ATOM   3238 2HB  PHE A 205     -17.515  30.262  10.235  1.00  1.25           H  
ATOM   3239  HD1 PHE A 205     -16.592  26.959   9.782  1.00  1.25           H  
ATOM   3240  HD2 PHE A 205     -16.476  30.765   7.818  1.00  1.25           H  
ATOM   3241  HE1 PHE A 205     -16.410  25.821   7.593  1.00  1.25           H  
ATOM   3242  HE2 PHE A 205     -16.285  29.618   5.631  1.00  1.25           H  
ATOM   3243  HZ  PHE A 205     -16.255  27.144   5.523  1.00  1.25           H  
ATOM   3244  N   GLY A 206     -14.593  30.989  12.929  1.00  1.42           N  
ATOM   3245  CA  GLY A 206     -14.537  31.549  14.273  1.00  1.42           C  
ATOM   3246  C   GLY A 206     -14.788  30.534  15.398  1.00  1.42           C  
ATOM   3247  O   GLY A 206     -15.259  29.432  15.148  1.00  1.42           O  
ATOM   3248  H   GLY A 206     -13.739  30.542  12.603  1.00  1.42           H  
ATOM   3249 1HA  GLY A 206     -13.548  31.973  14.372  1.00  1.42           H  
ATOM   3250 2HA  GLY A 206     -15.250  32.370  14.348  1.00  1.42           H  
ATOM   3251  N   PRO A 207     -14.443  30.886  16.660  1.00  1.61           N  
ATOM   3252  CA  PRO A 207     -14.607  30.092  17.879  1.00  1.61           C  
ATOM   3253  C   PRO A 207     -16.008  29.562  18.171  1.00  1.61           C  
ATOM   3254  O   PRO A 207     -16.168  28.473  18.719  1.00  1.61           O  
ATOM   3255  CB  PRO A 207     -14.248  31.109  18.972  1.00  1.61           C  
ATOM   3256  CG  PRO A 207     -13.312  32.081  18.323  1.00  1.61           C  
ATOM   3257  CD  PRO A 207     -13.808  32.216  16.906  1.00  1.61           C  
ATOM   3258  HA  PRO A 207     -13.893  29.255  17.864  1.00  1.61           H  
ATOM   3259 1HB  PRO A 207     -15.166  31.590  19.349  1.00  1.61           H  
ATOM   3260 2HB  PRO A 207     -13.793  30.590  19.827  1.00  1.61           H  
ATOM   3261 1HG  PRO A 207     -13.343  33.038  18.867  1.00  1.61           H  
ATOM   3262 2HG  PRO A 207     -12.277  31.728  18.388  1.00  1.61           H  
ATOM   3263 1HD  PRO A 207     -14.541  33.032  16.810  1.00  1.61           H  
ATOM   3264 2HD  PRO A 207     -12.913  32.375  16.303  1.00  1.61           H  
ATOM   3265  N   ASN A 208     -17.048  30.291  17.768  1.00  1.79           N  
ATOM   3266  CA  ASN A 208     -18.405  29.858  18.109  1.00  1.79           C  
ATOM   3267  C   ASN A 208     -18.996  28.911  17.082  1.00  1.79           C  
ATOM   3268  O   ASN A 208     -20.040  29.193  16.485  1.00  1.79           O  
ATOM   3269  CB  ASN A 208     -19.290  31.073  18.279  1.00  1.79           C  
ATOM   3270  CG  ASN A 208     -18.841  31.935  19.427  1.00  1.79           C  
ATOM   3271  OD1 ASN A 208     -18.465  31.433  20.492  1.00  1.79           O  
ATOM   3272  ND2 ASN A 208     -18.870  33.228  19.229  1.00  1.79           N  
ATOM   3273  H   ASN A 208     -16.910  31.155  17.268  1.00  1.79           H  
ATOM   3274  HA  ASN A 208     -18.367  29.320  19.056  1.00  1.79           H  
ATOM   3275 1HB  ASN A 208     -19.276  31.665  17.362  1.00  1.79           H  
ATOM   3276 2HB  ASN A 208     -20.319  30.756  18.452  1.00  1.79           H  
ATOM   3277 1HD2 ASN A 208     -18.583  33.853  19.957  1.00  1.79           H  
ATOM   3278 2HD2 ASN A 208     -19.183  33.594  18.353  1.00  1.79           H  
ATOM   3279  N   LYS A 209     -18.309  27.794  16.880  1.00  1.90           N  
ATOM   3280  CA  LYS A 209     -18.683  26.835  15.852  1.00  1.90           C  
ATOM   3281  C   LYS A 209     -18.623  25.378  16.269  1.00  1.90           C  
ATOM   3282  O   LYS A 209     -17.810  24.969  17.094  1.00  1.90           O  
ATOM   3283  CB  LYS A 209     -17.822  27.048  14.601  1.00  1.90           C  
ATOM   3284  CG  LYS A 209     -18.020  28.409  13.949  1.00  1.90           C  
ATOM   3285  CD  LYS A 209     -19.417  28.482  13.342  1.00  1.90           C  
ATOM   3286  CE  LYS A 209     -19.721  29.823  12.738  1.00  1.90           C  
ATOM   3287  NZ  LYS A 209     -21.136  29.896  12.305  1.00  1.90           N  
ATOM   3288  H   LYS A 209     -17.481  27.656  17.461  1.00  1.90           H  
ATOM   3289  HA  LYS A 209     -19.717  27.038  15.576  1.00  1.90           H  
ATOM   3290 1HB  LYS A 209     -16.763  26.980  14.872  1.00  1.90           H  
ATOM   3291 2HB  LYS A 209     -18.019  26.284  13.872  1.00  1.90           H  
ATOM   3292 1HG  LYS A 209     -17.870  29.222  14.648  1.00  1.90           H  
ATOM   3293 2HG  LYS A 209     -17.278  28.520  13.173  1.00  1.90           H  
ATOM   3294 1HD  LYS A 209     -19.497  27.734  12.558  1.00  1.90           H  
ATOM   3295 2HD  LYS A 209     -20.161  28.263  14.102  1.00  1.90           H  
ATOM   3296 1HE  LYS A 209     -19.532  30.601  13.476  1.00  1.90           H  
ATOM   3297 2HE  LYS A 209     -19.086  29.992  11.884  1.00  1.90           H  
ATOM   3298 1HZ  LYS A 209     -21.329  30.819  11.892  1.00  1.90           H  
ATOM   3299 2HZ  LYS A 209     -21.325  29.201  11.607  1.00  1.90           H  
ATOM   3300 3HZ  LYS A 209     -21.745  29.758  13.089  1.00  1.90           H  
ATOM   3301  N   LYS A 210     -19.480  24.590  15.632  1.00  1.91           N  
ATOM   3302  CA  LYS A 210     -19.526  23.141  15.780  1.00  1.91           C  
ATOM   3303  C   LYS A 210     -19.262  22.500  14.424  1.00  1.91           C  
ATOM   3304  O   LYS A 210     -19.743  21.408  14.124  1.00  1.91           O  
ATOM   3305  CB  LYS A 210     -20.878  22.703  16.335  1.00  1.91           C  
ATOM   3306  CG  LYS A 210     -21.179  23.234  17.737  1.00  1.91           C  
ATOM   3307  CD  LYS A 210     -22.507  22.704  18.263  1.00  1.91           C  
ATOM   3308  CE  LYS A 210     -22.801  23.231  19.664  1.00  1.91           C  
ATOM   3309  NZ  LYS A 210     -24.111  22.741  20.177  1.00  1.91           N  
ATOM   3310  H   LYS A 210     -20.137  25.016  14.995  1.00  1.91           H  
ATOM   3311  HA  LYS A 210     -18.738  22.823  16.464  1.00  1.91           H  
ATOM   3312 1HB  LYS A 210     -21.672  23.039  15.668  1.00  1.91           H  
ATOM   3313 2HB  LYS A 210     -20.920  21.615  16.372  1.00  1.91           H  
ATOM   3314 1HG  LYS A 210     -20.378  22.935  18.416  1.00  1.91           H  
ATOM   3315 2HG  LYS A 210     -21.220  24.322  17.712  1.00  1.91           H  
ATOM   3316 1HD  LYS A 210     -23.312  23.009  17.594  1.00  1.91           H  
ATOM   3317 2HD  LYS A 210     -22.477  21.615  18.295  1.00  1.91           H  
ATOM   3318 1HE  LYS A 210     -22.012  22.905  20.340  1.00  1.91           H  
ATOM   3319 2HE  LYS A 210     -22.817  24.320  19.638  1.00  1.91           H  
ATOM   3320 1HZ  LYS A 210     -24.270  23.110  21.103  1.00  1.91           H  
ATOM   3321 2HZ  LYS A 210     -24.850  23.048  19.560  1.00  1.91           H  
ATOM   3322 3HZ  LYS A 210     -24.102  21.732  20.214  1.00  1.91           H  
ATOM   3323  N   VAL A 211     -18.527  23.219  13.586  1.00  1.81           N  
ATOM   3324  CA  VAL A 211     -18.242  22.763  12.237  1.00  1.81           C  
ATOM   3325  C   VAL A 211     -17.097  21.768  12.169  1.00  1.81           C  
ATOM   3326  O   VAL A 211     -15.948  22.083  12.516  1.00  1.81           O  
ATOM   3327  CB  VAL A 211     -17.888  23.977  11.355  1.00  1.81           C  
ATOM   3328  CG1 VAL A 211     -17.509  23.518   9.957  1.00  1.81           C  
ATOM   3329  CG2 VAL A 211     -19.077  24.929  11.307  1.00  1.81           C  
ATOM   3330  H   VAL A 211     -18.149  24.096  13.907  1.00  1.81           H  
ATOM   3331  HA  VAL A 211     -19.140  22.286  11.841  1.00  1.81           H  
ATOM   3332  HB  VAL A 211     -17.025  24.492  11.782  1.00  1.81           H  
ATOM   3333 1HG1 VAL A 211     -17.251  24.380   9.350  1.00  1.81           H  
ATOM   3334 2HG1 VAL A 211     -16.650  22.845  10.011  1.00  1.81           H  
ATOM   3335 3HG1 VAL A 211     -18.349  22.992   9.504  1.00  1.81           H  
ATOM   3336 1HG2 VAL A 211     -18.824  25.797  10.695  1.00  1.81           H  
ATOM   3337 2HG2 VAL A 211     -19.934  24.414  10.873  1.00  1.81           H  
ATOM   3338 3HG2 VAL A 211     -19.327  25.252  12.308  1.00  1.81           H  
ATOM   3339  N   ASP A 212     -17.423  20.565  11.707  1.00  1.65           N  
ATOM   3340  CA  ASP A 212     -16.453  19.493  11.571  1.00  1.65           C  
ATOM   3341  C   ASP A 212     -15.521  19.443  12.788  1.00  1.65           C  
ATOM   3342  O   ASP A 212     -15.967  19.125  13.891  1.00  1.65           O  
ATOM   3343  CB  ASP A 212     -15.726  19.599  10.229  1.00  1.65           C  
ATOM   3344  CG  ASP A 212     -16.704  19.409   9.037  1.00  1.65           C  
ATOM   3345  OD1 ASP A 212     -17.831  19.050   9.282  1.00  1.65           O  
ATOM   3346  OD2 ASP A 212     -16.294  19.558   7.900  1.00  1.65           O  
ATOM   3347  H   ASP A 212     -18.388  20.395  11.458  1.00  1.65           H  
ATOM   3348  HA  ASP A 212     -17.000  18.553  11.551  1.00  1.65           H  
ATOM   3349 1HB  ASP A 212     -15.227  20.566  10.131  1.00  1.65           H  
ATOM   3350 2HB  ASP A 212     -14.980  18.827  10.163  1.00  1.65           H  
ATOM   3351  N   THR A 213     -14.219  19.685  12.572  1.00  1.48           N  
ATOM   3352  CA  THR A 213     -13.144  19.705  13.586  1.00  1.48           C  
ATOM   3353  C   THR A 213     -12.815  18.326  14.207  1.00  1.48           C  
ATOM   3354  O   THR A 213     -11.653  17.918  14.270  1.00  1.48           O  
ATOM   3355  CB  THR A 213     -13.486  20.702  14.710  1.00  1.48           C  
ATOM   3356  OG1 THR A 213     -13.696  22.013  14.145  1.00  1.48           O  
ATOM   3357  CG2 THR A 213     -12.303  20.776  15.676  1.00  1.48           C  
ATOM   3358  H   THR A 213     -13.956  19.925  11.631  1.00  1.48           H  
ATOM   3359  HA  THR A 213     -12.240  20.062  13.096  1.00  1.48           H  
ATOM   3360  HB  THR A 213     -14.373  20.388  15.251  1.00  1.48           H  
ATOM   3361  HG1 THR A 213     -14.488  22.001  13.533  1.00  1.48           H  
ATOM   3362 1HG2 THR A 213     -12.526  21.486  16.470  1.00  1.48           H  
ATOM   3363 2HG2 THR A 213     -12.124  19.793  16.111  1.00  1.48           H  
ATOM   3364 3HG2 THR A 213     -11.417  21.103  15.137  1.00  1.48           H  
ATOM   3365  N   LYS A 214     -13.840  17.639  14.680  1.00  1.33           N  
ATOM   3366  CA  LYS A 214     -13.759  16.316  15.270  1.00  1.33           C  
ATOM   3367  C   LYS A 214     -13.567  15.255  14.172  1.00  1.33           C  
ATOM   3368  O   LYS A 214     -13.963  15.487  13.027  1.00  1.33           O  
ATOM   3369  CB  LYS A 214     -15.033  16.069  16.086  1.00  1.33           C  
ATOM   3370  CG  LYS A 214     -15.143  16.964  17.309  1.00  1.33           C  
ATOM   3371  CD  LYS A 214     -16.394  16.659  18.120  1.00  1.33           C  
ATOM   3372  CE  LYS A 214     -16.489  17.558  19.350  1.00  1.33           C  
ATOM   3373  NZ  LYS A 214     -17.716  17.282  20.148  1.00  1.33           N  
ATOM   3374  H   LYS A 214     -14.746  18.084  14.610  1.00  1.33           H  
ATOM   3375  HA  LYS A 214     -12.900  16.306  15.937  1.00  1.33           H  
ATOM   3376 1HB  LYS A 214     -15.894  16.302  15.458  1.00  1.33           H  
ATOM   3377 2HB  LYS A 214     -15.135  15.035  16.383  1.00  1.33           H  
ATOM   3378 1HG  LYS A 214     -14.263  16.826  17.938  1.00  1.33           H  
ATOM   3379 2HG  LYS A 214     -15.176  18.006  16.983  1.00  1.33           H  
ATOM   3380 1HD  LYS A 214     -17.275  16.816  17.496  1.00  1.33           H  
ATOM   3381 2HD  LYS A 214     -16.376  15.618  18.441  1.00  1.33           H  
ATOM   3382 1HE  LYS A 214     -15.614  17.395  19.978  1.00  1.33           H  
ATOM   3383 2HE  LYS A 214     -16.503  18.600  19.029  1.00  1.33           H  
ATOM   3384 1HZ  LYS A 214     -17.741  17.896  20.950  1.00  1.33           H  
ATOM   3385 2HZ  LYS A 214     -18.533  17.442  19.576  1.00  1.33           H  
ATOM   3386 3HZ  LYS A 214     -17.706  16.322  20.459  1.00  1.33           H  
ATOM   3387  N   PRO A 215     -12.961  14.095  14.491  1.00  1.20           N  
ATOM   3388  CA  PRO A 215     -12.717  12.969  13.605  1.00  1.20           C  
ATOM   3389  C   PRO A 215     -13.981  12.222  13.219  1.00  1.20           C  
ATOM   3390  O   PRO A 215     -15.005  12.308  13.900  1.00  1.20           O  
ATOM   3391  CB  PRO A 215     -11.815  12.061  14.447  1.00  1.20           C  
ATOM   3392  CG  PRO A 215     -12.151  12.386  15.872  1.00  1.20           C  
ATOM   3393  CD  PRO A 215     -12.462  13.863  15.878  1.00  1.20           C  
ATOM   3394  HA  PRO A 215     -12.192  13.328  12.707  1.00  1.20           H  
ATOM   3395 1HB  PRO A 215     -12.027  11.011  14.202  1.00  1.20           H  
ATOM   3396 2HB  PRO A 215     -10.775  12.220  14.215  1.00  1.20           H  
ATOM   3397 1HG  PRO A 215     -13.001  11.773  16.207  1.00  1.20           H  
ATOM   3398 2HG  PRO A 215     -11.300  12.134  16.524  1.00  1.20           H  
ATOM   3399 1HD  PRO A 215     -13.215  14.037  16.634  1.00  1.20           H  
ATOM   3400 2HD  PRO A 215     -11.554  14.433  16.072  1.00  1.20           H  
ATOM   3401  N   GLU A 216     -13.879  11.463  12.134  1.00  1.09           N  
ATOM   3402  CA  GLU A 216     -14.948  10.595  11.657  1.00  1.09           C  
ATOM   3403  C   GLU A 216     -14.379   9.270  11.183  1.00  1.09           C  
ATOM   3404  O   GLU A 216     -13.406   9.225  10.424  1.00  1.09           O  
ATOM   3405  CB  GLU A 216     -15.718  11.266  10.520  1.00  1.09           C  
ATOM   3406  CG  GLU A 216     -16.859  10.446   9.928  1.00  1.09           C  
ATOM   3407  CD  GLU A 216     -17.660  11.225   8.897  1.00  1.09           C  
ATOM   3408  OE1 GLU A 216     -17.626  10.882   7.732  1.00  1.09           O  
ATOM   3409  OE2 GLU A 216     -18.330  12.156   9.294  1.00  1.09           O  
ATOM   3410  H   GLU A 216     -13.011  11.470  11.620  1.00  1.09           H  
ATOM   3411  HA  GLU A 216     -15.632  10.397  12.482  1.00  1.09           H  
ATOM   3412 1HB  GLU A 216     -16.135  12.202  10.872  1.00  1.09           H  
ATOM   3413 2HB  GLU A 216     -15.041  11.491   9.719  1.00  1.09           H  
ATOM   3414 1HG  GLU A 216     -16.444   9.563   9.454  1.00  1.09           H  
ATOM   3415 2HG  GLU A 216     -17.518  10.119  10.730  1.00  1.09           H  
ATOM   3416  N   GLN A 217     -15.008   8.167  11.588  1.00  0.99           N  
ATOM   3417  CA  GLN A 217     -14.506   6.845  11.212  1.00  0.99           C  
ATOM   3418  C   GLN A 217     -14.930   6.453   9.801  1.00  0.99           C  
ATOM   3419  O   GLN A 217     -15.666   5.489   9.588  1.00  0.99           O  
ATOM   3420  CB  GLN A 217     -15.000   5.794  12.207  1.00  0.99           C  
ATOM   3421  CG  GLN A 217     -14.545   6.016  13.653  1.00  0.99           C  
ATOM   3422  CD  GLN A 217     -13.035   5.885  13.834  1.00  0.99           C  
ATOM   3423  OE1 GLN A 217     -12.464   4.808  13.637  1.00  0.99           O  
ATOM   3424  NE2 GLN A 217     -12.385   6.978  14.223  1.00  0.99           N  
ATOM   3425  H   GLN A 217     -15.820   8.245  12.185  1.00  0.99           H  
ATOM   3426  HA  GLN A 217     -13.416   6.870  11.241  1.00  0.99           H  
ATOM   3427 1HB  GLN A 217     -16.089   5.772  12.197  1.00  0.99           H  
ATOM   3428 2HB  GLN A 217     -14.652   4.811  11.893  1.00  0.99           H  
ATOM   3429 1HG  GLN A 217     -14.838   7.020  13.962  1.00  0.99           H  
ATOM   3430 2HG  GLN A 217     -15.029   5.275  14.291  1.00  0.99           H  
ATOM   3431 1HE2 GLN A 217     -11.394   6.947  14.362  1.00  0.99           H  
ATOM   3432 2HE2 GLN A 217     -12.885   7.828  14.382  1.00  0.99           H  
ATOM   3433  N   TYR A 218     -14.446   7.238   8.856  1.00  0.89           N  
ATOM   3434  CA  TYR A 218     -14.664   7.085   7.437  1.00  0.89           C  
ATOM   3435  C   TYR A 218     -13.340   7.476   6.817  1.00  0.89           C  
ATOM   3436  O   TYR A 218     -13.070   7.235   5.639  1.00  0.89           O  
ATOM   3437  CB  TYR A 218     -15.805   7.986   6.964  1.00  0.89           C  
ATOM   3438  CG  TYR A 218     -16.317   7.686   5.574  1.00  0.89           C  
ATOM   3439  CD1 TYR A 218     -17.147   6.584   5.419  1.00  0.89           C  
ATOM   3440  CD2 TYR A 218     -16.019   8.481   4.482  1.00  0.89           C  
ATOM   3441  CE1 TYR A 218     -17.673   6.271   4.192  1.00  0.89           C  
ATOM   3442  CE2 TYR A 218     -16.562   8.161   3.242  1.00  0.89           C  
ATOM   3443  CZ  TYR A 218     -17.382   7.062   3.104  1.00  0.89           C  
ATOM   3444  OH  TYR A 218     -17.925   6.748   1.881  1.00  0.89           O  
ATOM   3445  H   TYR A 218     -13.859   8.002   9.167  1.00  0.89           H  
ATOM   3446  HA  TYR A 218     -14.875   6.043   7.198  1.00  0.89           H  
ATOM   3447 1HB  TYR A 218     -16.643   7.900   7.656  1.00  0.89           H  
ATOM   3448 2HB  TYR A 218     -15.476   9.029   6.988  1.00  0.89           H  
ATOM   3449  HD1 TYR A 218     -17.385   5.964   6.286  1.00  0.89           H  
ATOM   3450  HD2 TYR A 218     -15.376   9.349   4.595  1.00  0.89           H  
ATOM   3451  HE1 TYR A 218     -18.325   5.404   4.083  1.00  0.89           H  
ATOM   3452  HE2 TYR A 218     -16.352   8.771   2.377  1.00  0.89           H  
ATOM   3453  HH  TYR A 218     -17.721   7.442   1.253  1.00  0.89           H  
ATOM   3454  N   PHE A 219     -12.519   8.123   7.652  1.00  0.81           N  
ATOM   3455  CA  PHE A 219     -11.231   8.667   7.259  1.00  0.81           C  
ATOM   3456  C   PHE A 219     -10.154   7.718   7.764  1.00  0.81           C  
ATOM   3457  O   PHE A 219     -10.407   6.929   8.680  1.00  0.81           O  
ATOM   3458  CB  PHE A 219     -11.059  10.060   7.854  1.00  0.81           C  
ATOM   3459  CG  PHE A 219     -12.151  10.983   7.399  1.00  0.81           C  
ATOM   3460  CD1 PHE A 219     -12.814  10.785   6.191  1.00  0.81           C  
ATOM   3461  CD2 PHE A 219     -12.546  12.017   8.195  1.00  0.81           C  
ATOM   3462  CE1 PHE A 219     -13.848  11.610   5.814  1.00  0.81           C  
ATOM   3463  CE2 PHE A 219     -13.562  12.842   7.821  1.00  0.81           C  
ATOM   3464  CZ  PHE A 219     -14.225  12.640   6.630  1.00  0.81           C  
ATOM   3465  H   PHE A 219     -12.821   8.284   8.612  1.00  0.81           H  
ATOM   3466  HA  PHE A 219     -11.170   8.720   6.172  1.00  0.81           H  
ATOM   3467 1HB  PHE A 219     -11.083  10.005   8.943  1.00  0.81           H  
ATOM   3468 2HB  PHE A 219     -10.092  10.481   7.557  1.00  0.81           H  
ATOM   3469  HD1 PHE A 219     -12.517   9.957   5.543  1.00  0.81           H  
ATOM   3470  HD2 PHE A 219     -12.040  12.174   9.147  1.00  0.81           H  
ATOM   3471  HE1 PHE A 219     -14.364  11.444   4.871  1.00  0.81           H  
ATOM   3472  HE2 PHE A 219     -13.846  13.641   8.481  1.00  0.81           H  
ATOM   3473  HZ  PHE A 219     -15.046  13.291   6.336  1.00  0.81           H  
ATOM   3474  N   ASP A 220      -8.979   7.762   7.146  1.00  0.75           N  
ATOM   3475  CA  ASP A 220      -7.864   6.904   7.524  1.00  0.75           C  
ATOM   3476  C   ASP A 220      -6.951   7.558   8.573  1.00  0.75           C  
ATOM   3477  O   ASP A 220      -6.432   6.881   9.464  1.00  0.75           O  
ATOM   3478  CB  ASP A 220      -7.077   6.566   6.249  1.00  0.75           C  
ATOM   3479  CG  ASP A 220      -7.923   5.761   5.247  1.00  0.75           C  
ATOM   3480  OD1 ASP A 220      -8.298   4.652   5.547  1.00  0.75           O  
ATOM   3481  OD2 ASP A 220      -8.240   6.289   4.179  1.00  0.75           O  
ATOM   3482  H   ASP A 220      -8.824   8.443   6.413  1.00  0.75           H  
ATOM   3483  HA  ASP A 220      -8.264   5.984   7.949  1.00  0.75           H  
ATOM   3484 1HB  ASP A 220      -6.752   7.487   5.771  1.00  0.75           H  
ATOM   3485 2HB  ASP A 220      -6.188   5.994   6.509  1.00  0.75           H  
ATOM   3486  N   TYR A 221      -6.774   8.878   8.465  1.00  0.70           N  
ATOM   3487  CA  TYR A 221      -5.893   9.624   9.373  1.00  0.70           C  
ATOM   3488  C   TYR A 221      -6.578  10.845   9.980  1.00  0.70           C  
ATOM   3489  O   TYR A 221      -7.494  11.422   9.387  1.00  0.70           O  
ATOM   3490  CB  TYR A 221      -4.598  10.034   8.660  1.00  0.70           C  
ATOM   3491  CG  TYR A 221      -3.801   8.878   8.222  1.00  0.70           C  
ATOM   3492  CD1 TYR A 221      -4.072   8.288   7.025  1.00  0.70           C  
ATOM   3493  CD2 TYR A 221      -2.811   8.385   9.028  1.00  0.70           C  
ATOM   3494  CE1 TYR A 221      -3.363   7.180   6.635  1.00  0.70           C  
ATOM   3495  CE2 TYR A 221      -2.095   7.291   8.648  1.00  0.70           C  
ATOM   3496  CZ  TYR A 221      -2.378   6.686   7.460  1.00  0.70           C  
ATOM   3497  OH  TYR A 221      -1.696   5.594   7.086  1.00  0.70           O  
ATOM   3498  H   TYR A 221      -7.235   9.361   7.696  1.00  0.70           H  
ATOM   3499  HA  TYR A 221      -5.622   8.968  10.201  1.00  0.70           H  
ATOM   3500 1HB  TYR A 221      -4.836  10.626   7.788  1.00  0.70           H  
ATOM   3501 2HB  TYR A 221      -3.994  10.640   9.313  1.00  0.70           H  
ATOM   3502  HD1 TYR A 221      -4.862   8.691   6.392  1.00  0.70           H  
ATOM   3503  HD2 TYR A 221      -2.608   8.858   9.971  1.00  0.70           H  
ATOM   3504  HE1 TYR A 221      -3.585   6.694   5.685  1.00  0.70           H  
ATOM   3505  HE2 TYR A 221      -1.311   6.894   9.294  1.00  0.70           H  
ATOM   3506  HH  TYR A 221      -1.044   5.383   7.761  1.00  0.70           H  
ATOM   3507  N   TYR A 222      -6.099  11.258  11.149  1.00  0.68           N  
ATOM   3508  CA  TYR A 222      -6.598  12.457  11.815  1.00  0.68           C  
ATOM   3509  C   TYR A 222      -5.442  13.191  12.456  1.00  0.68           C  
ATOM   3510  O   TYR A 222      -4.626  12.587  13.154  1.00  0.68           O  
ATOM   3511  CB  TYR A 222      -7.635  12.113  12.882  1.00  0.68           C  
ATOM   3512  CG  TYR A 222      -8.194  13.337  13.651  1.00  0.68           C  
ATOM   3513  CD1 TYR A 222      -9.191  14.113  13.098  1.00  0.68           C  
ATOM   3514  CD2 TYR A 222      -7.703  13.663  14.911  1.00  0.68           C  
ATOM   3515  CE1 TYR A 222      -9.706  15.188  13.793  1.00  0.68           C  
ATOM   3516  CE2 TYR A 222      -8.220  14.752  15.599  1.00  0.68           C  
ATOM   3517  CZ  TYR A 222      -9.224  15.506  15.037  1.00  0.68           C  
ATOM   3518  OH  TYR A 222      -9.765  16.581  15.723  1.00  0.68           O  
ATOM   3519  H   TYR A 222      -5.356  10.733  11.590  1.00  0.68           H  
ATOM   3520  HA  TYR A 222      -7.050  13.110  11.076  1.00  0.68           H  
ATOM   3521 1HB  TYR A 222      -8.475  11.599  12.412  1.00  0.68           H  
ATOM   3522 2HB  TYR A 222      -7.196  11.430  13.606  1.00  0.68           H  
ATOM   3523  HD1 TYR A 222      -9.582  13.863  12.121  1.00  0.68           H  
ATOM   3524  HD2 TYR A 222      -6.913  13.061  15.358  1.00  0.68           H  
ATOM   3525  HE1 TYR A 222     -10.503  15.785  13.366  1.00  0.68           H  
ATOM   3526  HE2 TYR A 222      -7.837  15.006  16.587  1.00  0.68           H  
ATOM   3527  HH  TYR A 222     -10.475  17.000  15.180  1.00  0.68           H  
ATOM   3528  N   ALA A 223      -5.408  14.496  12.252  1.00  0.67           N  
ATOM   3529  CA  ALA A 223      -4.329  15.328  12.757  1.00  0.67           C  
ATOM   3530  C   ALA A 223      -4.799  16.715  13.123  1.00  0.67           C  
ATOM   3531  O   ALA A 223      -5.827  17.169  12.635  1.00  0.67           O  
ATOM   3532  CB  ALA A 223      -3.271  15.453  11.694  1.00  0.67           C  
ATOM   3533  H   ALA A 223      -6.132  14.904  11.658  1.00  0.67           H  
ATOM   3534  HA  ALA A 223      -3.915  14.858  13.650  1.00  0.67           H  
ATOM   3535 1HB  ALA A 223      -2.466  16.052  12.053  1.00  0.67           H  
ATOM   3536 2HB  ALA A 223      -2.905  14.499  11.426  1.00  0.67           H  
ATOM   3537 3HB  ALA A 223      -3.693  15.919  10.837  1.00  0.67           H  
ATOM   3538  N   ASN A 224      -4.021  17.406  13.953  1.00  0.67           N  
ATOM   3539  CA  ASN A 224      -4.329  18.786  14.307  1.00  0.67           C  
ATOM   3540  C   ASN A 224      -3.469  19.771  13.509  1.00  0.67           C  
ATOM   3541  O   ASN A 224      -3.492  20.980  13.749  1.00  0.67           O  
ATOM   3542  CB  ASN A 224      -4.065  18.943  15.780  1.00  0.67           C  
ATOM   3543  CG  ASN A 224      -4.990  18.107  16.589  1.00  0.67           C  
ATOM   3544  OD1 ASN A 224      -6.146  18.457  16.862  1.00  0.67           O  
ATOM   3545  ND2 ASN A 224      -4.488  16.953  16.949  1.00  0.67           N  
ATOM   3546  H   ASN A 224      -3.192  16.969  14.378  1.00  0.67           H  
ATOM   3547  HA  ASN A 224      -5.375  18.993  14.083  1.00  0.67           H  
ATOM   3548 1HB  ASN A 224      -3.037  18.660  16.003  1.00  0.67           H  
ATOM   3549 2HB  ASN A 224      -4.189  19.987  16.062  1.00  0.67           H  
ATOM   3550 1HD2 ASN A 224      -5.030  16.309  17.484  1.00  0.67           H  
ATOM   3551 2HD2 ASN A 224      -3.531  16.714  16.649  1.00  0.67           H  
ATOM   3552  N   SER A 225      -2.704  19.237  12.561  1.00  0.67           N  
ATOM   3553  CA  SER A 225      -1.840  20.022  11.686  1.00  0.67           C  
ATOM   3554  C   SER A 225      -1.299  19.204  10.522  1.00  0.67           C  
ATOM   3555  O   SER A 225      -1.254  17.971  10.577  1.00  0.67           O  
ATOM   3556  CB  SER A 225      -0.678  20.621  12.463  1.00  0.67           C  
ATOM   3557  OG  SER A 225       0.178  19.620  12.975  1.00  0.67           O  
ATOM   3558  H   SER A 225      -2.742  18.237  12.442  1.00  0.67           H  
ATOM   3559  HA  SER A 225      -2.433  20.842  11.274  1.00  0.67           H  
ATOM   3560 1HB  SER A 225      -0.109  21.267  11.793  1.00  0.67           H  
ATOM   3561 2HB  SER A 225      -1.036  21.248  13.274  1.00  0.67           H  
ATOM   3562  HG  SER A 225      -0.149  19.424  13.869  1.00  0.67           H  
ATOM   3563  N   VAL A 226      -0.785  19.897   9.512  1.00  0.67           N  
ATOM   3564  CA  VAL A 226      -0.135  19.229   8.392  1.00  0.67           C  
ATOM   3565  C   VAL A 226       1.146  18.532   8.888  1.00  0.67           C  
ATOM   3566  O   VAL A 226       1.497  17.459   8.407  1.00  0.67           O  
ATOM   3567  CB  VAL A 226       0.145  20.199   7.242  1.00  0.67           C  
ATOM   3568  CG1 VAL A 226       0.928  19.486   6.147  1.00  0.67           C  
ATOM   3569  CG2 VAL A 226      -1.186  20.737   6.688  1.00  0.67           C  
ATOM   3570  H   VAL A 226      -0.853  20.907   9.515  1.00  0.67           H  
ATOM   3571  HA  VAL A 226      -0.813  18.464   8.009  1.00  0.67           H  
ATOM   3572  HB  VAL A 226       0.761  21.020   7.606  1.00  0.67           H  
ATOM   3573 1HG1 VAL A 226       1.141  20.181   5.332  1.00  0.67           H  
ATOM   3574 2HG1 VAL A 226       1.854  19.096   6.545  1.00  0.67           H  
ATOM   3575 3HG1 VAL A 226       0.330  18.662   5.771  1.00  0.67           H  
ATOM   3576 1HG2 VAL A 226      -0.989  21.427   5.868  1.00  0.67           H  
ATOM   3577 2HG2 VAL A 226      -1.791  19.911   6.328  1.00  0.67           H  
ATOM   3578 3HG2 VAL A 226      -1.727  21.259   7.478  1.00  0.67           H  
ATOM   3579  N   VAL A 227       1.869  19.153   9.825  1.00  0.67           N  
ATOM   3580  CA  VAL A 227       3.053  18.496  10.378  1.00  0.67           C  
ATOM   3581  C   VAL A 227       2.693  17.181  11.078  1.00  0.67           C  
ATOM   3582  O   VAL A 227       3.395  16.182  10.892  1.00  0.67           O  
ATOM   3583  CB  VAL A 227       3.809  19.393  11.368  1.00  0.67           C  
ATOM   3584  CG1 VAL A 227       4.860  18.578  12.072  1.00  0.67           C  
ATOM   3585  CG2 VAL A 227       4.497  20.525  10.617  1.00  0.67           C  
ATOM   3586  H   VAL A 227       1.573  20.050  10.180  1.00  0.67           H  
ATOM   3587  HA  VAL A 227       3.729  18.270   9.554  1.00  0.67           H  
ATOM   3588  HB  VAL A 227       3.110  19.793  12.106  1.00  0.67           H  
ATOM   3589 1HG1 VAL A 227       5.404  19.210  12.773  1.00  0.67           H  
ATOM   3590 2HG1 VAL A 227       4.386  17.759  12.613  1.00  0.67           H  
ATOM   3591 3HG1 VAL A 227       5.543  18.177  11.332  1.00  0.67           H  
ATOM   3592 1HG2 VAL A 227       5.036  21.157  11.322  1.00  0.67           H  
ATOM   3593 2HG2 VAL A 227       5.202  20.111   9.908  1.00  0.67           H  
ATOM   3594 3HG2 VAL A 227       3.752  21.118  10.092  1.00  0.67           H  
ATOM   3595  N   GLU A 228       1.616  17.156  11.882  1.00  0.68           N  
ATOM   3596  CA  GLU A 228       1.252  15.879  12.509  1.00  0.68           C  
ATOM   3597  C   GLU A 228       0.916  14.853  11.421  1.00  0.68           C  
ATOM   3598  O   GLU A 228       1.271  13.675  11.553  1.00  0.68           O  
ATOM   3599  CB  GLU A 228       0.108  16.022  13.520  1.00  0.68           C  
ATOM   3600  CG  GLU A 228       0.466  16.724  14.825  1.00  0.68           C  
ATOM   3601  CD  GLU A 228      -0.718  16.853  15.786  1.00  0.68           C  
ATOM   3602  OE1 GLU A 228      -1.804  16.397  15.455  1.00  0.68           O  
ATOM   3603  OE2 GLU A 228      -0.536  17.417  16.836  1.00  0.68           O  
ATOM   3604  H   GLU A 228       1.064  17.998  12.051  1.00  0.68           H  
ATOM   3605  HA  GLU A 228       2.119  15.510  13.056  1.00  0.68           H  
ATOM   3606 1HB  GLU A 228      -0.656  16.641  13.075  1.00  0.68           H  
ATOM   3607 2HB  GLU A 228      -0.331  15.047  13.737  1.00  0.68           H  
ATOM   3608 1HG  GLU A 228       1.256  16.156  15.318  1.00  0.68           H  
ATOM   3609 2HG  GLU A 228       0.861  17.709  14.600  1.00  0.68           H  
ATOM   3610  N   LEU A 229       0.275  15.304  10.327  1.00  0.70           N  
ATOM   3611  CA  LEU A 229      -0.013  14.408   9.214  1.00  0.70           C  
ATOM   3612  C   LEU A 229       1.285  13.807   8.711  1.00  0.70           C  
ATOM   3613  O   LEU A 229       1.372  12.596   8.518  1.00  0.70           O  
ATOM   3614  CB  LEU A 229      -0.687  15.119   8.037  1.00  0.70           C  
ATOM   3615  CG  LEU A 229      -0.950  14.231   6.841  1.00  0.70           C  
ATOM   3616  CD1 LEU A 229      -1.952  13.139   7.232  1.00  0.70           C  
ATOM   3617  CD2 LEU A 229      -1.427  15.060   5.691  1.00  0.70           C  
ATOM   3618  H   LEU A 229      -0.030  16.278  10.285  1.00  0.70           H  
ATOM   3619  HA  LEU A 229      -0.657  13.611   9.560  1.00  0.70           H  
ATOM   3620 1HB  LEU A 229      -1.624  15.544   8.376  1.00  0.70           H  
ATOM   3621 2HB  LEU A 229      -0.063  15.908   7.690  1.00  0.70           H  
ATOM   3622  HG  LEU A 229      -0.024  13.750   6.553  1.00  0.70           H  
ATOM   3623 1HD1 LEU A 229      -2.134  12.483   6.382  1.00  0.70           H  
ATOM   3624 2HD1 LEU A 229      -1.547  12.557   8.052  1.00  0.70           H  
ATOM   3625 3HD1 LEU A 229      -2.878  13.604   7.540  1.00  0.70           H  
ATOM   3626 1HD2 LEU A 229      -1.587  14.407   4.838  1.00  0.70           H  
ATOM   3627 2HD2 LEU A 229      -2.347  15.543   5.962  1.00  0.70           H  
ATOM   3628 3HD2 LEU A 229      -0.677  15.811   5.443  1.00  0.70           H  
ATOM   3629  N   ALA A 230       2.301  14.655   8.504  1.00  0.74           N  
ATOM   3630  CA  ALA A 230       3.592  14.197   8.008  1.00  0.74           C  
ATOM   3631  C   ALA A 230       4.188  13.155   8.934  1.00  0.74           C  
ATOM   3632  O   ALA A 230       4.770  12.167   8.476  1.00  0.74           O  
ATOM   3633  CB  ALA A 230       4.537  15.391   7.850  1.00  0.74           C  
ATOM   3634  H   ALA A 230       2.152  15.651   8.673  1.00  0.74           H  
ATOM   3635  HA  ALA A 230       3.435  13.711   7.057  1.00  0.74           H  
ATOM   3636 1HB  ALA A 230       5.492  15.055   7.451  1.00  0.74           H  
ATOM   3637 2HB  ALA A 230       4.097  16.117   7.178  1.00  0.74           H  
ATOM   3638 3HB  ALA A 230       4.696  15.858   8.813  1.00  0.74           H  
ATOM   3639  N   GLY A 231       4.004  13.336  10.235  1.00  0.80           N  
ATOM   3640  CA  GLY A 231       4.475  12.367  11.208  1.00  0.80           C  
ATOM   3641  C   GLY A 231       3.822  11.006  10.951  1.00  0.80           C  
ATOM   3642  O   GLY A 231       4.507   9.984  10.801  1.00  0.80           O  
ATOM   3643  H   GLY A 231       3.540  14.190  10.552  1.00  0.80           H  
ATOM   3644 1HA  GLY A 231       5.559  12.281  11.146  1.00  0.80           H  
ATOM   3645 2HA  GLY A 231       4.225  12.715  12.209  1.00  0.80           H  
ATOM   3646  N   MET A 232       2.489  11.004  10.883  1.00  0.90           N  
ATOM   3647  CA  MET A 232       1.731   9.774  10.680  1.00  0.90           C  
ATOM   3648  C   MET A 232       2.002   9.124   9.332  1.00  0.90           C  
ATOM   3649  O   MET A 232       2.069   7.894   9.227  1.00  0.90           O  
ATOM   3650  CB  MET A 232       0.243  10.057  10.777  1.00  0.90           C  
ATOM   3651  CG  MET A 232      -0.254  10.400  12.159  1.00  0.90           C  
ATOM   3652  SD  MET A 232      -2.034  10.470  12.208  1.00  0.90           S  
ATOM   3653  CE  MET A 232      -2.188  11.860  11.160  1.00  0.90           C  
ATOM   3654  H   MET A 232       1.996  11.894  10.996  1.00  0.90           H  
ATOM   3655  HA  MET A 232       2.015   9.065  11.456  1.00  0.90           H  
ATOM   3656 1HB  MET A 232      -0.003  10.891  10.115  1.00  0.90           H  
ATOM   3657 2HB  MET A 232      -0.302   9.193  10.427  1.00  0.90           H  
ATOM   3658 1HG  MET A 232       0.090   9.656  12.875  1.00  0.90           H  
ATOM   3659 2HG  MET A 232       0.140  11.376  12.454  1.00  0.90           H  
ATOM   3660 1HE  MET A 232      -3.227  12.117  11.031  1.00  0.90           H  
ATOM   3661 2HE  MET A 232      -1.648  12.689  11.607  1.00  0.90           H  
ATOM   3662 3HE  MET A 232      -1.751  11.620  10.196  1.00  0.90           H  
ATOM   3663  N   LEU A 233       2.196   9.929   8.297  1.00  1.05           N  
ATOM   3664  CA  LEU A 233       2.423   9.326   7.002  1.00  1.05           C  
ATOM   3665  C   LEU A 233       3.843   8.785   6.954  1.00  1.05           C  
ATOM   3666  O   LEU A 233       4.109   7.765   6.316  1.00  1.05           O  
ATOM   3667  CB  LEU A 233       2.155  10.316   5.879  1.00  1.05           C  
ATOM   3668  CG  LEU A 233       0.712  10.789   5.797  1.00  1.05           C  
ATOM   3669  CD1 LEU A 233       0.580  11.720   4.605  1.00  1.05           C  
ATOM   3670  CD2 LEU A 233      -0.224   9.600   5.767  1.00  1.05           C  
ATOM   3671  H   LEU A 233       2.135  10.940   8.403  1.00  1.05           H  
ATOM   3672  HA  LEU A 233       1.732   8.495   6.882  1.00  1.05           H  
ATOM   3673 1HB  LEU A 233       2.792  11.192   6.027  1.00  1.05           H  
ATOM   3674 2HB  LEU A 233       2.404   9.855   4.937  1.00  1.05           H  
ATOM   3675  HG  LEU A 233       0.477  11.360   6.674  1.00  1.05           H  
ATOM   3676 1HD1 LEU A 233      -0.434  12.096   4.538  1.00  1.05           H  
ATOM   3677 2HD1 LEU A 233       1.267  12.552   4.720  1.00  1.05           H  
ATOM   3678 3HD1 LEU A 233       0.822  11.169   3.708  1.00  1.05           H  
ATOM   3679 1HD2 LEU A 233      -1.243   9.960   5.739  1.00  1.05           H  
ATOM   3680 2HD2 LEU A 233      -0.025   8.994   4.906  1.00  1.05           H  
ATOM   3681 3HD2 LEU A 233      -0.081   9.000   6.667  1.00  1.05           H  
ATOM   3682  N   GLY A 234       4.766   9.430   7.669  1.00  1.28           N  
ATOM   3683  CA  GLY A 234       6.119   8.920   7.735  1.00  1.28           C  
ATOM   3684  C   GLY A 234       6.092   7.532   8.374  1.00  1.28           C  
ATOM   3685  O   GLY A 234       6.799   6.628   7.937  1.00  1.28           O  
ATOM   3686  H   GLY A 234       4.544  10.294   8.160  1.00  1.28           H  
ATOM   3687 1HA  GLY A 234       6.542   8.867   6.734  1.00  1.28           H  
ATOM   3688 2HA  GLY A 234       6.733   9.597   8.329  1.00  1.28           H  
ATOM   3689  N   ALA A 235       5.257   7.365   9.413  1.00  1.60           N  
ATOM   3690  CA  ALA A 235       5.086   6.073  10.082  1.00  1.60           C  
ATOM   3691  C   ALA A 235       4.518   5.006   9.129  1.00  1.60           C  
ATOM   3692  O   ALA A 235       4.911   3.839   9.189  1.00  1.60           O  
ATOM   3693  CB  ALA A 235       4.173   6.228  11.288  1.00  1.60           C  
ATOM   3694  H   ALA A 235       4.742   8.178   9.757  1.00  1.60           H  
ATOM   3695  HA  ALA A 235       6.066   5.738  10.418  1.00  1.60           H  
ATOM   3696 1HB  ALA A 235       4.081   5.272  11.798  1.00  1.60           H  
ATOM   3697 2HB  ALA A 235       4.597   6.967  11.968  1.00  1.60           H  
ATOM   3698 3HB  ALA A 235       3.196   6.558  10.965  1.00  1.60           H  
ATOM   3699  N   LEU A 236       3.587   5.415   8.255  1.00  2.00           N  
ATOM   3700  CA  LEU A 236       2.966   4.529   7.259  1.00  2.00           C  
ATOM   3701  C   LEU A 236       3.907   3.971   6.199  1.00  2.00           C  
ATOM   3702  O   LEU A 236       3.874   2.773   5.902  1.00  2.00           O  
ATOM   3703  CB  LEU A 236       1.883   5.281   6.469  1.00  2.00           C  
ATOM   3704  CG  LEU A 236       1.243   4.501   5.292  1.00  2.00           C  
ATOM   3705  CD1 LEU A 236       0.500   3.278   5.823  1.00  2.00           C  
ATOM   3706  CD2 LEU A 236       0.356   5.466   4.462  1.00  2.00           C  
ATOM   3707  H   LEU A 236       3.279   6.387   8.304  1.00  2.00           H  
ATOM   3708  HA  LEU A 236       2.516   3.695   7.793  1.00  2.00           H  
ATOM   3709 1HB  LEU A 236       1.097   5.586   7.154  1.00  2.00           H  
ATOM   3710 2HB  LEU A 236       2.319   6.169   6.045  1.00  2.00           H  
ATOM   3711  HG  LEU A 236       2.037   4.128   4.640  1.00  2.00           H  
ATOM   3712 1HD1 LEU A 236       0.081   2.719   4.986  1.00  2.00           H  
ATOM   3713 2HD1 LEU A 236       1.197   2.642   6.371  1.00  2.00           H  
ATOM   3714 3HD1 LEU A 236      -0.298   3.585   6.484  1.00  2.00           H  
ATOM   3715 1HD2 LEU A 236      -0.070   4.929   3.614  1.00  2.00           H  
ATOM   3716 2HD2 LEU A 236      -0.440   5.868   5.062  1.00  2.00           H  
ATOM   3717 3HD2 LEU A 236       0.975   6.289   4.097  1.00  2.00           H  
ATOM   3718  N   GLU A 237       4.664   4.874   5.585  1.00  2.45           N  
ATOM   3719  CA  GLU A 237       5.498   4.575   4.428  1.00  2.45           C  
ATOM   3720  C   GLU A 237       6.800   3.852   4.787  1.00  2.45           C  
ATOM   3721  O   GLU A 237       6.941   2.663   4.497  1.00  2.45           O  
ATOM   3722  OXT GLU A 237       7.804   4.542   4.959  1.00  2.45           O  
ATOM   3723  CB  GLU A 237       5.813   5.887   3.702  1.00  2.45           C  
ATOM   3724  CG  GLU A 237       6.404   5.742   2.313  1.00  2.45           C  
ATOM   3725  CD  GLU A 237       5.353   5.335   1.288  1.00  2.45           C  
ATOM   3726  OE1 GLU A 237       4.173   5.454   1.599  1.00  2.45           O  
ATOM   3727  OE2 GLU A 237       5.727   4.896   0.224  1.00  2.45           O  
ATOM   3728  H   GLU A 237       4.624   5.838   5.927  1.00  2.45           H  
ATOM   3729  HA  GLU A 237       4.926   3.931   3.759  1.00  2.45           H  
ATOM   3730 1HB  GLU A 237       4.894   6.446   3.607  1.00  2.45           H  
ATOM   3731 2HB  GLU A 237       6.495   6.487   4.309  1.00  2.45           H  
ATOM   3732 1HG  GLU A 237       6.837   6.699   2.012  1.00  2.45           H  
ATOM   3733 2HG  GLU A 237       7.199   4.999   2.335  1.00  2.45           H  
TER    3734
ENDMDL

REMARK ID 587848 MODEL 2 2024-01-27_00000301_1_19
PFRMAT TS
TARGET 2024-01-27_00000301_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.955   5.108  -0.973  1.00  2.60           N  
ATOM      2  CA  MET A   1       1.686   5.664  -2.106  1.00  2.60           C  
ATOM      3  C   MET A   1       3.136   5.197  -2.032  1.00  2.60           C  
ATOM      4  O   MET A   1       3.478   4.126  -2.544  1.00  2.60           O  
ATOM      5  CB  MET A   1       1.567   7.195  -2.102  1.00  2.60           C  
ATOM      6  CG  MET A   1       2.266   7.915  -3.260  1.00  2.60           C  
ATOM      7  SD  MET A   1       2.173   9.720  -3.120  1.00  2.60           S  
ATOM      8  CE  MET A   1       3.195  10.066  -1.674  1.00  2.60           C  
ATOM      9 1H   MET A   1      -0.019   5.358  -1.036  1.00  2.60           H  
ATOM     10 2H   MET A   1       1.047   4.102  -0.975  1.00  2.60           H  
ATOM     11 3H   MET A   1       1.342   5.470  -0.112  1.00  2.60           H  
ATOM     12  HA  MET A   1       1.255   5.278  -3.029  1.00  2.60           H  
ATOM     13 1HB  MET A   1       0.513   7.462  -2.158  1.00  2.60           H  
ATOM     14 2HB  MET A   1       1.941   7.598  -1.164  1.00  2.60           H  
ATOM     15 1HG  MET A   1       3.290   7.625  -3.337  1.00  2.60           H  
ATOM     16 2HG  MET A   1       1.779   7.628  -4.189  1.00  2.60           H  
ATOM     17 1HE  MET A   1       3.205  11.137  -1.489  1.00  2.60           H  
ATOM     18 2HE  MET A   1       2.783   9.556  -0.806  1.00  2.60           H  
ATOM     19 3HE  MET A   1       4.202   9.730  -1.837  1.00  2.60           H  
ATOM     20  N   GLY A   2       3.986   5.995  -1.392  1.00  1.93           N  
ATOM     21  CA  GLY A   2       5.382   5.629  -1.193  1.00  1.93           C  
ATOM     22  C   GLY A   2       5.483   4.962   0.169  1.00  1.93           C  
ATOM     23  O   GLY A   2       4.444   4.659   0.758  1.00  1.93           O  
ATOM     24  H   GLY A   2       3.674   6.876  -1.014  1.00  1.93           H  
ATOM     25 1HA  GLY A   2       5.717   4.951  -1.978  1.00  1.93           H  
ATOM     26 2HA  GLY A   2       5.991   6.522  -1.233  1.00  1.93           H  
ATOM     27  N   LEU A   3       6.688   4.761   0.709  1.00  1.40           N  
ATOM     28  CA  LEU A   3       7.983   5.104   0.115  1.00  1.40           C  
ATOM     29  C   LEU A   3       8.434   4.149  -0.981  1.00  1.40           C  
ATOM     30  O   LEU A   3       8.135   2.957  -0.946  1.00  1.40           O  
ATOM     31  CB  LEU A   3       9.044   5.131   1.213  1.00  1.40           C  
ATOM     32  CG  LEU A   3       8.910   6.167   2.226  1.00  1.40           C  
ATOM     33  CD1 LEU A   3       9.922   5.912   3.267  1.00  1.40           C  
ATOM     34  CD2 LEU A   3       9.137   7.472   1.566  1.00  1.40           C  
ATOM     35  H   LEU A   3       6.709   4.331   1.622  1.00  1.40           H  
ATOM     36  HA  LEU A   3       7.923   6.101  -0.311  1.00  1.40           H  
ATOM     37 1HB  LEU A   3       8.994   4.223   1.761  1.00  1.40           H  
ATOM     38 2HB  LEU A   3      10.037   5.216   0.755  1.00  1.40           H  
ATOM     39  HG  LEU A   3       7.923   6.144   2.686  1.00  1.40           H  
ATOM     40 1HD1 LEU A   3       9.850   6.670   4.013  1.00  1.40           H  
ATOM     41 2HD1 LEU A   3       9.731   4.946   3.711  1.00  1.40           H  
ATOM     42 3HD1 LEU A   3      10.909   5.918   2.820  1.00  1.40           H  
ATOM     43 1HD2 LEU A   3       9.095   8.286   2.263  1.00  1.40           H  
ATOM     44 2HD2 LEU A   3      10.114   7.441   1.116  1.00  1.40           H  
ATOM     45 3HD2 LEU A   3       8.384   7.614   0.807  1.00  1.40           H  
ATOM     46  N   LYS A   4       9.154   4.689  -1.955  1.00  1.04           N  
ATOM     47  CA  LYS A   4       9.746   3.898  -3.020  1.00  1.04           C  
ATOM     48  C   LYS A   4      11.276   3.897  -2.926  1.00  1.04           C  
ATOM     49  O   LYS A   4      11.917   2.932  -3.353  1.00  1.04           O  
ATOM     50  CB  LYS A   4       9.359   4.450  -4.369  1.00  1.04           C  
ATOM     51  CG  LYS A   4       7.859   4.567  -4.647  1.00  1.04           C  
ATOM     52  CD  LYS A   4       7.107   3.258  -4.652  1.00  1.04           C  
ATOM     53  CE  LYS A   4       5.650   3.514  -5.051  1.00  1.04           C  
ATOM     54  NZ  LYS A   4       4.804   2.295  -4.961  1.00  1.04           N  
ATOM     55  H   LYS A   4       9.313   5.686  -1.951  1.00  1.04           H  
ATOM     56  HA  LYS A   4       9.401   2.868  -2.931  1.00  1.04           H  
ATOM     57 1HB  LYS A   4       9.773   5.447  -4.440  1.00  1.04           H  
ATOM     58 2HB  LYS A   4       9.810   3.850  -5.157  1.00  1.04           H  
ATOM     59 1HG  LYS A   4       7.412   5.187  -3.882  1.00  1.04           H  
ATOM     60 2HG  LYS A   4       7.707   5.061  -5.605  1.00  1.04           H  
ATOM     61 1HD  LYS A   4       7.564   2.566  -5.359  1.00  1.04           H  
ATOM     62 2HD  LYS A   4       7.129   2.814  -3.655  1.00  1.04           H  
ATOM     63 1HE  LYS A   4       5.240   4.280  -4.398  1.00  1.04           H  
ATOM     64 2HE  LYS A   4       5.628   3.883  -6.076  1.00  1.04           H  
ATOM     65 1HZ  LYS A   4       3.860   2.532  -5.228  1.00  1.04           H  
ATOM     66 2HZ  LYS A   4       5.161   1.578  -5.570  1.00  1.04           H  
ATOM     67 3HZ  LYS A   4       4.808   1.967  -4.003  1.00  1.04           H  
ATOM     68  N   ALA A   5      11.866   4.976  -2.377  1.00  0.81           N  
ATOM     69  CA  ALA A   5      13.335   5.068  -2.344  1.00  0.81           C  
ATOM     70  C   ALA A   5      13.888   5.638  -1.049  1.00  0.81           C  
ATOM     71  O   ALA A   5      13.302   6.545  -0.453  1.00  0.81           O  
ATOM     72  CB  ALA A   5      13.834   5.951  -3.474  1.00  0.81           C  
ATOM     73  H   ALA A   5      11.289   5.749  -2.041  1.00  0.81           H  
ATOM     74  HA  ALA A   5      13.730   4.064  -2.458  1.00  0.81           H  
ATOM     75 1HB  ALA A   5      14.929   5.974  -3.455  1.00  0.81           H  
ATOM     76 2HB  ALA A   5      13.500   5.549  -4.420  1.00  0.81           H  
ATOM     77 3HB  ALA A   5      13.445   6.957  -3.350  1.00  0.81           H  
ATOM     78  N   LEU A   6      15.037   5.094  -0.649  1.00  0.68           N  
ATOM     79  CA  LEU A   6      15.755   5.508   0.548  1.00  0.68           C  
ATOM     80  C   LEU A   6      17.141   6.008   0.177  1.00  0.68           C  
ATOM     81  O   LEU A   6      17.899   5.300  -0.497  1.00  0.68           O  
ATOM     82  CB  LEU A   6      15.933   4.305   1.450  1.00  0.68           C  
ATOM     83  CG  LEU A   6      14.668   3.523   1.706  1.00  0.68           C  
ATOM     84  CD1 LEU A   6      15.032   2.358   2.444  1.00  0.68           C  
ATOM     85  CD2 LEU A   6      13.631   4.339   2.432  1.00  0.68           C  
ATOM     86  H   LEU A   6      15.428   4.349  -1.222  1.00  0.68           H  
ATOM     87  HA  LEU A   6      15.206   6.300   1.051  1.00  0.68           H  
ATOM     88 1HB  LEU A   6      16.654   3.633   0.993  1.00  0.68           H  
ATOM     89 2HB  LEU A   6      16.325   4.645   2.412  1.00  0.68           H  
ATOM     90  HG  LEU A   6      14.255   3.202   0.762  1.00  0.68           H  
ATOM     91 1HD1 LEU A   6      14.155   1.755   2.604  1.00  0.68           H  
ATOM     92 2HD1 LEU A   6      15.761   1.796   1.870  1.00  0.68           H  
ATOM     93 3HD1 LEU A   6      15.462   2.656   3.399  1.00  0.68           H  
ATOM     94 1HD2 LEU A   6      12.732   3.741   2.589  1.00  0.68           H  
ATOM     95 2HD2 LEU A   6      14.024   4.671   3.392  1.00  0.68           H  
ATOM     96 3HD2 LEU A   6      13.382   5.192   1.822  1.00  0.68           H  
ATOM     97  N   PHE A   7      17.492   7.174   0.678  1.00  0.62           N  
ATOM     98  CA  PHE A   7      18.782   7.759   0.400  1.00  0.62           C  
ATOM     99  C   PHE A   7      19.597   7.899   1.677  1.00  0.62           C  
ATOM    100  O   PHE A   7      19.121   8.462   2.661  1.00  0.62           O  
ATOM    101  CB  PHE A   7      18.563   9.100  -0.224  1.00  0.62           C  
ATOM    102  CG  PHE A   7      17.851   9.043  -1.524  1.00  0.62           C  
ATOM    103  CD1 PHE A   7      16.454   9.028  -1.571  1.00  0.62           C  
ATOM    104  CD2 PHE A   7      18.537   8.981  -2.692  1.00  0.62           C  
ATOM    105  CE1 PHE A   7      15.803   8.979  -2.780  1.00  0.62           C  
ATOM    106  CE2 PHE A   7      17.870   8.913  -3.893  1.00  0.62           C  
ATOM    107  CZ  PHE A   7      16.518   8.928  -3.926  1.00  0.62           C  
ATOM    108  H   PHE A   7      16.818   7.698   1.223  1.00  0.62           H  
ATOM    109  HA  PHE A   7      19.308   7.125  -0.297  1.00  0.62           H  
ATOM    110 1HB  PHE A   7      17.943   9.611   0.442  1.00  0.62           H  
ATOM    111 2HB  PHE A   7      19.479   9.624  -0.333  1.00  0.62           H  
ATOM    112  HD1 PHE A   7      15.884   9.069  -0.638  1.00  0.62           H  
ATOM    113  HD2 PHE A   7      19.632   8.980  -2.668  1.00  0.62           H  
ATOM    114  HE1 PHE A   7      14.725   8.978  -2.828  1.00  0.62           H  
ATOM    115  HE2 PHE A   7      18.430   8.863  -4.831  1.00  0.62           H  
ATOM    116  HZ  PHE A   7      16.024   8.899  -4.862  1.00  0.62           H  
ATOM    117  N   PHE A   8      20.813   7.382   1.659  1.00  0.60           N  
ATOM    118  CA  PHE A   8      21.680   7.392   2.832  1.00  0.60           C  
ATOM    119  C   PHE A   8      22.917   8.256   2.722  1.00  0.60           C  
ATOM    120  O   PHE A   8      23.630   8.209   1.726  1.00  0.60           O  
ATOM    121  CB  PHE A   8      22.140   5.974   3.093  1.00  0.60           C  
ATOM    122  CG  PHE A   8      21.089   5.074   3.598  1.00  0.60           C  
ATOM    123  CD1 PHE A   8      20.197   4.444   2.746  1.00  0.60           C  
ATOM    124  CD2 PHE A   8      21.017   4.818   4.951  1.00  0.60           C  
ATOM    125  CE1 PHE A   8      19.243   3.603   3.262  1.00  0.60           C  
ATOM    126  CE2 PHE A   8      20.087   3.977   5.453  1.00  0.60           C  
ATOM    127  CZ  PHE A   8      19.201   3.384   4.621  1.00  0.60           C  
ATOM    128  H   PHE A   8      21.132   6.937   0.800  1.00  0.60           H  
ATOM    129  HA  PHE A   8      21.097   7.743   3.687  1.00  0.60           H  
ATOM    130 1HB  PHE A   8      22.515   5.556   2.162  1.00  0.60           H  
ATOM    131 2HB  PHE A   8      22.948   5.995   3.813  1.00  0.60           H  
ATOM    132  HD1 PHE A   8      20.252   4.629   1.667  1.00  0.60           H  
ATOM    133  HD2 PHE A   8      21.729   5.302   5.613  1.00  0.60           H  
ATOM    134  HE1 PHE A   8      18.530   3.112   2.601  1.00  0.60           H  
ATOM    135  HE2 PHE A   8      20.042   3.783   6.522  1.00  0.60           H  
ATOM    136  HZ  PHE A   8      18.468   2.743   5.036  1.00  0.60           H  
ATOM    137  N   ASP A   9      23.235   8.957   3.797  1.00  0.60           N  
ATOM    138  CA  ASP A   9      24.469   9.743   3.865  1.00  0.60           C  
ATOM    139  C   ASP A   9      25.647   8.838   4.201  1.00  0.60           C  
ATOM    140  O   ASP A   9      25.739   8.309   5.299  1.00  0.60           O  
ATOM    141  CB  ASP A   9      24.369  10.843   4.897  1.00  0.60           C  
ATOM    142  CG  ASP A   9      25.603  11.755   4.948  1.00  0.60           C  
ATOM    143  OD1 ASP A   9      26.588  11.498   4.301  1.00  0.60           O  
ATOM    144  OD2 ASP A   9      25.513  12.763   5.607  1.00  0.60           O  
ATOM    145  H   ASP A   9      22.568   8.975   4.577  1.00  0.60           H  
ATOM    146  HA  ASP A   9      24.645  10.197   2.893  1.00  0.60           H  
ATOM    147 1HB  ASP A   9      23.489  11.453   4.689  1.00  0.60           H  
ATOM    148 2HB  ASP A   9      24.225  10.396   5.880  1.00  0.60           H  
ATOM    149  N   VAL A  10      26.558   8.647   3.272  1.00  0.61           N  
ATOM    150  CA  VAL A  10      27.597   7.651   3.516  1.00  0.61           C  
ATOM    151  C   VAL A  10      28.381   7.906   4.811  1.00  0.61           C  
ATOM    152  O   VAL A  10      28.385   7.082   5.748  1.00  0.61           O  
ATOM    153  CB  VAL A  10      28.581   7.669   2.317  1.00  0.61           C  
ATOM    154  CG1 VAL A  10      29.803   6.778   2.558  1.00  0.61           C  
ATOM    155  CG2 VAL A  10      27.847   7.275   1.108  1.00  0.61           C  
ATOM    156  H   VAL A  10      26.471   9.166   2.394  1.00  0.61           H  
ATOM    157  HA  VAL A  10      27.124   6.685   3.584  1.00  0.61           H  
ATOM    158  HB  VAL A  10      28.950   8.683   2.185  1.00  0.61           H  
ATOM    159 1HG1 VAL A  10      30.471   6.835   1.694  1.00  0.61           H  
ATOM    160 2HG1 VAL A  10      30.332   7.119   3.436  1.00  0.61           H  
ATOM    161 3HG1 VAL A  10      29.483   5.745   2.700  1.00  0.61           H  
ATOM    162 1HG2 VAL A  10      28.504   7.330   0.252  1.00  0.61           H  
ATOM    163 2HG2 VAL A  10      27.471   6.266   1.215  1.00  0.61           H  
ATOM    164 3HG2 VAL A  10      27.018   7.974   0.985  1.00  0.61           H  
ATOM    165  N   GLN A  11      28.982   9.079   4.926  1.00  0.61           N  
ATOM    166  CA  GLN A  11      29.838   9.308   6.075  1.00  0.61           C  
ATOM    167  C   GLN A  11      29.053   9.560   7.351  1.00  0.61           C  
ATOM    168  O   GLN A  11      28.398  10.593   7.507  1.00  0.61           O  
ATOM    169  CB  GLN A  11      30.775  10.481   5.818  1.00  0.61           C  
ATOM    170  CG  GLN A  11      31.755  10.718   6.928  1.00  0.61           C  
ATOM    171  CD  GLN A  11      32.682  11.915   6.703  1.00  0.61           C  
ATOM    172  OE1 GLN A  11      33.005  12.273   5.569  1.00  0.61           O  
ATOM    173  NE2 GLN A  11      33.107  12.553   7.786  1.00  0.61           N  
ATOM    174  H   GLN A  11      28.876   9.781   4.205  1.00  0.61           H  
ATOM    175  HA  GLN A  11      30.443   8.418   6.232  1.00  0.61           H  
ATOM    176 1HB  GLN A  11      31.335  10.298   4.912  1.00  0.61           H  
ATOM    177 2HB  GLN A  11      30.187  11.389   5.670  1.00  0.61           H  
ATOM    178 1HG  GLN A  11      31.226  10.848   7.874  1.00  0.61           H  
ATOM    179 2HG  GLN A  11      32.358   9.833   6.957  1.00  0.61           H  
ATOM    180 1HE2 GLN A  11      33.706  13.345   7.689  1.00  0.61           H  
ATOM    181 2HE2 GLN A  11      32.814  12.255   8.696  1.00  0.61           H  
ATOM    182  N   GLY A  12      29.176   8.626   8.282  1.00  0.62           N  
ATOM    183  CA  GLY A  12      28.489   8.670   9.557  1.00  0.62           C  
ATOM    184  C   GLY A  12      27.193   7.861   9.609  1.00  0.62           C  
ATOM    185  O   GLY A  12      26.695   7.618  10.699  1.00  0.62           O  
ATOM    186  H   GLY A  12      29.747   7.803   8.107  1.00  0.62           H  
ATOM    187 1HA  GLY A  12      29.169   8.294  10.324  1.00  0.62           H  
ATOM    188 2HA  GLY A  12      28.282   9.705   9.822  1.00  0.62           H  
ATOM    189  N   THR A  13      26.656   7.405   8.469  1.00  0.62           N  
ATOM    190  CA  THR A  13      25.403   6.633   8.539  1.00  0.62           C  
ATOM    191  C   THR A  13      25.658   5.223   8.075  1.00  0.62           C  
ATOM    192  O   THR A  13      25.133   4.258   8.649  1.00  0.62           O  
ATOM    193  CB  THR A  13      24.281   7.229   7.670  1.00  0.62           C  
ATOM    194  OG1 THR A  13      24.122   8.604   8.002  1.00  0.62           O  
ATOM    195  CG2 THR A  13      22.967   6.524   7.943  1.00  0.62           C  
ATOM    196  H   THR A  13      27.111   7.585   7.574  1.00  0.62           H  
ATOM    197  HA  THR A  13      25.065   6.578   9.565  1.00  0.62           H  
ATOM    198  HB  THR A  13      24.483   7.088   6.651  1.00  0.62           H  
ATOM    199  HG1 THR A  13      24.918   9.075   7.711  1.00  0.62           H  
ATOM    200 1HG2 THR A  13      22.190   6.971   7.323  1.00  0.62           H  
ATOM    201 2HG2 THR A  13      23.067   5.466   7.704  1.00  0.62           H  
ATOM    202 3HG2 THR A  13      22.703   6.636   8.991  1.00  0.62           H  
ATOM    203  N   LEU A  14      26.458   5.103   7.017  1.00  0.63           N  
ATOM    204  CA  LEU A  14      26.766   3.809   6.465  1.00  0.63           C  
ATOM    205  C   LEU A  14      28.154   3.413   6.918  1.00  0.63           C  
ATOM    206  O   LEU A  14      28.372   2.262   7.286  1.00  0.63           O  
ATOM    207  CB  LEU A  14      26.685   3.857   4.956  1.00  0.63           C  
ATOM    208  CG  LEU A  14      25.322   4.245   4.403  1.00  0.63           C  
ATOM    209  CD1 LEU A  14      25.419   4.290   2.946  1.00  0.63           C  
ATOM    210  CD2 LEU A  14      24.284   3.238   4.832  1.00  0.63           C  
ATOM    211  H   LEU A  14      26.880   5.921   6.583  1.00  0.63           H  
ATOM    212  HA  LEU A  14      26.054   3.077   6.843  1.00  0.63           H  
ATOM    213 1HB  LEU A  14      27.420   4.572   4.597  1.00  0.63           H  
ATOM    214 2HB  LEU A  14      26.942   2.887   4.566  1.00  0.63           H  
ATOM    215  HG  LEU A  14      25.045   5.239   4.766  1.00  0.63           H  
ATOM    216 1HD1 LEU A  14      24.481   4.551   2.508  1.00  0.63           H  
ATOM    217 2HD1 LEU A  14      26.157   4.990   2.633  1.00  0.63           H  
ATOM    218 3HD1 LEU A  14      25.696   3.331   2.646  1.00  0.63           H  
ATOM    219 1HD2 LEU A  14      23.335   3.499   4.427  1.00  0.63           H  
ATOM    220 2HD2 LEU A  14      24.563   2.274   4.456  1.00  0.63           H  
ATOM    221 3HD2 LEU A  14      24.220   3.207   5.923  1.00  0.63           H  
ATOM    222  N   VAL A  15      29.080   4.388   6.948  1.00  0.65           N  
ATOM    223  CA  VAL A  15      30.450   4.101   7.378  1.00  0.65           C  
ATOM    224  C   VAL A  15      30.925   4.967   8.532  1.00  0.65           C  
ATOM    225  O   VAL A  15      30.566   6.143   8.659  1.00  0.65           O  
ATOM    226  CB  VAL A  15      31.442   4.272   6.228  1.00  0.65           C  
ATOM    227  CG1 VAL A  15      31.175   3.335   5.108  1.00  0.65           C  
ATOM    228  CG2 VAL A  15      31.385   5.651   5.740  1.00  0.65           C  
ATOM    229  H   VAL A  15      28.832   5.321   6.623  1.00  0.65           H  
ATOM    230  HA  VAL A  15      30.498   3.093   7.740  1.00  0.65           H  
ATOM    231  HB  VAL A  15      32.430   4.044   6.601  1.00  0.65           H  
ATOM    232 1HG1 VAL A  15      31.925   3.509   4.385  1.00  0.65           H  
ATOM    233 2HG1 VAL A  15      31.238   2.328   5.424  1.00  0.65           H  
ATOM    234 3HG1 VAL A  15      30.193   3.520   4.682  1.00  0.65           H  
ATOM    235 1HG2 VAL A  15      32.098   5.779   4.937  1.00  0.65           H  
ATOM    236 2HG2 VAL A  15      30.396   5.834   5.375  1.00  0.65           H  
ATOM    237 3HG2 VAL A  15      31.616   6.329   6.555  1.00  0.65           H  
ATOM    238  N   ASP A  16      31.787   4.372   9.352  1.00  0.67           N  
ATOM    239  CA  ASP A  16      32.365   5.011  10.530  1.00  0.67           C  
ATOM    240  C   ASP A  16      33.691   5.740  10.269  1.00  0.67           C  
ATOM    241  O   ASP A  16      34.780   5.151  10.384  1.00  0.67           O  
ATOM    242  CB  ASP A  16      32.560   3.961  11.624  1.00  0.67           C  
ATOM    243  CG  ASP A  16      33.096   4.526  12.973  1.00  0.67           C  
ATOM    244  OD1 ASP A  16      33.577   5.638  13.003  1.00  0.67           O  
ATOM    245  OD2 ASP A  16      33.098   3.812  13.946  1.00  0.67           O  
ATOM    246  H   ASP A  16      32.060   3.412   9.140  1.00  0.67           H  
ATOM    247  HA  ASP A  16      31.644   5.745  10.893  1.00  0.67           H  
ATOM    248 1HB  ASP A  16      31.618   3.455  11.809  1.00  0.67           H  
ATOM    249 2HB  ASP A  16      33.256   3.201  11.265  1.00  0.67           H  
ATOM    250  N   PHE A  17      33.591   7.036   9.955  1.00  0.70           N  
ATOM    251  CA  PHE A  17      34.758   7.857   9.651  1.00  0.70           C  
ATOM    252  C   PHE A  17      35.757   7.902  10.791  1.00  0.70           C  
ATOM    253  O   PHE A  17      36.950   7.659  10.613  1.00  0.70           O  
ATOM    254  CB  PHE A  17      34.350   9.280   9.313  1.00  0.70           C  
ATOM    255  CG  PHE A  17      35.519  10.220   9.072  1.00  0.70           C  
ATOM    256  CD1 PHE A  17      36.115  10.348   7.826  1.00  0.70           C  
ATOM    257  CD2 PHE A  17      36.040  10.953  10.107  1.00  0.70           C  
ATOM    258  CE1 PHE A  17      37.181  11.201   7.643  1.00  0.70           C  
ATOM    259  CE2 PHE A  17      37.105  11.792   9.913  1.00  0.70           C  
ATOM    260  CZ  PHE A  17      37.669  11.918   8.693  1.00  0.70           C  
ATOM    261  H   PHE A  17      32.666   7.444   9.902  1.00  0.70           H  
ATOM    262  HA  PHE A  17      35.243   7.454   8.800  1.00  0.70           H  
ATOM    263 1HB  PHE A  17      33.774   9.249   8.430  1.00  0.70           H  
ATOM    264 2HB  PHE A  17      33.725   9.692  10.107  1.00  0.70           H  
ATOM    265  HD1 PHE A  17      35.737   9.779   6.999  1.00  0.70           H  
ATOM    266  HD2 PHE A  17      35.595  10.862  11.099  1.00  0.70           H  
ATOM    267  HE1 PHE A  17      37.650  11.300   6.678  1.00  0.70           H  
ATOM    268  HE2 PHE A  17      37.498  12.360  10.736  1.00  0.70           H  
ATOM    269  HZ  PHE A  17      38.518  12.576   8.556  1.00  0.70           H  
ATOM    270  N   TYR A  18      35.276   8.221  11.979  1.00  0.73           N  
ATOM    271  CA  TYR A  18      36.168   8.382  13.106  1.00  0.73           C  
ATOM    272  C   TYR A  18      36.993   7.150  13.415  1.00  0.73           C  
ATOM    273  O   TYR A  18      38.223   7.241  13.509  1.00  0.73           O  
ATOM    274  CB  TYR A  18      35.404   8.814  14.347  1.00  0.73           C  
ATOM    275  CG  TYR A  18      36.268   8.797  15.590  1.00  0.73           C  
ATOM    276  CD1 TYR A  18      37.174   9.805  15.833  1.00  0.73           C  
ATOM    277  CD2 TYR A  18      36.151   7.743  16.484  1.00  0.73           C  
ATOM    278  CE1 TYR A  18      37.970   9.760  16.952  1.00  0.73           C  
ATOM    279  CE2 TYR A  18      36.944   7.693  17.607  1.00  0.73           C  
ATOM    280  CZ  TYR A  18      37.857   8.687  17.848  1.00  0.73           C  
ATOM    281  OH  TYR A  18      38.651   8.607  18.978  1.00  0.73           O  
ATOM    282  H   TYR A  18      34.280   8.350  12.100  1.00  0.73           H  
ATOM    283  HA  TYR A  18      36.870   9.178  12.856  1.00  0.73           H  
ATOM    284 1HB  TYR A  18      35.014   9.820  14.211  1.00  0.73           H  
ATOM    285 2HB  TYR A  18      34.551   8.148  14.509  1.00  0.73           H  
ATOM    286  HD1 TYR A  18      37.270  10.628  15.135  1.00  0.73           H  
ATOM    287  HD2 TYR A  18      35.429   6.946  16.289  1.00  0.73           H  
ATOM    288  HE1 TYR A  18      38.682  10.554  17.117  1.00  0.73           H  
ATOM    289  HE2 TYR A  18      36.850   6.857  18.300  1.00  0.73           H  
ATOM    290  HH  TYR A  18      38.379   7.846  19.504  1.00  0.73           H  
ATOM    291  N   SER A  19      36.349   5.988  13.562  1.00  0.77           N  
ATOM    292  CA  SER A  19      37.131   4.815  13.909  1.00  0.77           C  
ATOM    293  C   SER A  19      38.091   4.437  12.797  1.00  0.77           C  
ATOM    294  O   SER A  19      39.229   4.049  13.067  1.00  0.77           O  
ATOM    295  CB  SER A  19      36.265   3.612  14.208  1.00  0.77           C  
ATOM    296  OG  SER A  19      35.463   3.809  15.345  1.00  0.77           O  
ATOM    297  H   SER A  19      35.329   5.918  13.446  1.00  0.77           H  
ATOM    298  HA  SER A  19      37.714   5.048  14.801  1.00  0.77           H  
ATOM    299 1HB  SER A  19      35.644   3.376  13.349  1.00  0.77           H  
ATOM    300 2HB  SER A  19      36.915   2.758  14.375  1.00  0.77           H  
ATOM    301  HG  SER A  19      34.560   4.020  14.983  1.00  0.77           H  
ATOM    302  N   THR A  20      37.661   4.542  11.533  1.00  0.79           N  
ATOM    303  CA  THR A  20      38.549   4.106  10.465  1.00  0.79           C  
ATOM    304  C   THR A  20      39.793   4.956  10.399  1.00  0.79           C  
ATOM    305  O   THR A  20      40.907   4.433  10.327  1.00  0.79           O  
ATOM    306  CB  THR A  20      37.904   4.213   9.091  1.00  0.79           C  
ATOM    307  OG1 THR A  20      36.714   3.410   9.057  1.00  0.79           O  
ATOM    308  CG2 THR A  20      38.932   3.706   8.041  1.00  0.79           C  
ATOM    309  H   THR A  20      36.720   4.886  11.311  1.00  0.79           H  
ATOM    310  HA  THR A  20      38.843   3.074  10.652  1.00  0.79           H  
ATOM    311  HB  THR A  20      37.642   5.246   8.891  1.00  0.79           H  
ATOM    312  HG1 THR A  20      36.026   3.849   9.626  1.00  0.79           H  
ATOM    313 1HG2 THR A  20      38.547   3.754   7.050  1.00  0.79           H  
ATOM    314 2HG2 THR A  20      39.829   4.324   8.095  1.00  0.79           H  
ATOM    315 3HG2 THR A  20      39.195   2.673   8.262  1.00  0.79           H  
ATOM    316  N   ILE A  21      39.605   6.270  10.448  1.00  0.81           N  
ATOM    317  CA  ILE A  21      40.707   7.192  10.306  1.00  0.81           C  
ATOM    318  C   ILE A  21      41.613   7.143  11.511  1.00  0.81           C  
ATOM    319  O   ILE A  21      42.838   7.165  11.373  1.00  0.81           O  
ATOM    320  CB  ILE A  21      40.189   8.612  10.094  1.00  0.81           C  
ATOM    321  CG1 ILE A  21      39.379   8.653   8.819  1.00  0.81           C  
ATOM    322  CG2 ILE A  21      41.330   9.604  10.052  1.00  0.81           C  
ATOM    323  CD1 ILE A  21      40.089   8.231   7.633  1.00  0.81           C  
ATOM    324  H   ILE A  21      38.659   6.646  10.547  1.00  0.81           H  
ATOM    325  HA  ILE A  21      41.287   6.901   9.432  1.00  0.81           H  
ATOM    326  HB  ILE A  21      39.512   8.872  10.916  1.00  0.81           H  
ATOM    327 1HG1 ILE A  21      38.515   8.024   8.916  1.00  0.81           H  
ATOM    328 2HG1 ILE A  21      39.072   9.640   8.675  1.00  0.81           H  
ATOM    329 1HG2 ILE A  21      40.930  10.607   9.909  1.00  0.81           H  
ATOM    330 2HG2 ILE A  21      41.877   9.562  10.997  1.00  0.81           H  
ATOM    331 3HG2 ILE A  21      42.001   9.357   9.230  1.00  0.81           H  
ATOM    332 1HD1 ILE A  21      39.431   8.308   6.764  1.00  0.81           H  
ATOM    333 2HD1 ILE A  21      40.956   8.870   7.494  1.00  0.81           H  
ATOM    334 3HD1 ILE A  21      40.400   7.198   7.765  1.00  0.81           H  
ATOM    335  N   THR A  22      41.028   7.061  12.703  1.00  0.82           N  
ATOM    336  CA  THR A  22      41.831   7.016  13.902  1.00  0.82           C  
ATOM    337  C   THR A  22      42.719   5.775  13.879  1.00  0.82           C  
ATOM    338  O   THR A  22      43.923   5.873  14.109  1.00  0.82           O  
ATOM    339  CB  THR A  22      40.937   6.991  15.153  1.00  0.82           C  
ATOM    340  OG1 THR A  22      40.137   8.161  15.177  1.00  0.82           O  
ATOM    341  CG2 THR A  22      41.785   6.956  16.406  1.00  0.82           C  
ATOM    342  H   THR A  22      40.012   7.047  12.795  1.00  0.82           H  
ATOM    343  HA  THR A  22      42.465   7.902  13.934  1.00  0.82           H  
ATOM    344  HB  THR A  22      40.287   6.113  15.120  1.00  0.82           H  
ATOM    345  HG1 THR A  22      39.443   8.069  14.487  1.00  0.82           H  
ATOM    346 1HG2 THR A  22      41.137   6.947  17.281  1.00  0.82           H  
ATOM    347 2HG2 THR A  22      42.409   6.057  16.405  1.00  0.82           H  
ATOM    348 3HG2 THR A  22      42.421   7.838  16.437  1.00  0.82           H  
ATOM    349  N   ARG A  23      42.142   4.610  13.548  1.00  0.83           N  
ATOM    350  CA  ARG A  23      42.908   3.366  13.533  1.00  0.83           C  
ATOM    351  C   ARG A  23      43.991   3.349  12.457  1.00  0.83           C  
ATOM    352  O   ARG A  23      45.118   2.909  12.714  1.00  0.83           O  
ATOM    353  CB  ARG A  23      41.970   2.196  13.308  1.00  0.83           C  
ATOM    354  CG  ARG A  23      41.047   1.883  14.476  1.00  0.83           C  
ATOM    355  CD  ARG A  23      40.076   0.817  14.125  1.00  0.83           C  
ATOM    356  NE  ARG A  23      39.152   0.538  15.214  1.00  0.83           N  
ATOM    357  CZ  ARG A  23      38.109  -0.310  15.131  1.00  0.83           C  
ATOM    358  NH1 ARG A  23      37.880  -0.960  14.012  1.00  0.83           N  
ATOM    359  NH2 ARG A  23      37.317  -0.489  16.173  1.00  0.83           N  
ATOM    360  H   ARG A  23      41.144   4.569  13.336  1.00  0.83           H  
ATOM    361  HA  ARG A  23      43.385   3.251  14.508  1.00  0.83           H  
ATOM    362 1HB  ARG A  23      41.340   2.409  12.439  1.00  0.83           H  
ATOM    363 2HB  ARG A  23      42.547   1.303  13.082  1.00  0.83           H  
ATOM    364 1HG  ARG A  23      41.644   1.539  15.320  1.00  0.83           H  
ATOM    365 2HG  ARG A  23      40.499   2.779  14.766  1.00  0.83           H  
ATOM    366 1HD  ARG A  23      39.493   1.139  13.259  1.00  0.83           H  
ATOM    367 2HD  ARG A  23      40.609  -0.101  13.884  1.00  0.83           H  
ATOM    368  HE  ARG A  23      39.298   1.021  16.090  1.00  0.83           H  
ATOM    369 1HH1 ARG A  23      38.492  -0.824  13.220  1.00  0.83           H  
ATOM    370 2HH1 ARG A  23      37.099  -1.598  13.947  1.00  0.83           H  
ATOM    371 1HH2 ARG A  23      37.493   0.013  17.034  1.00  0.83           H  
ATOM    372 2HH2 ARG A  23      36.535  -1.123  16.110  1.00  0.83           H  
ATOM    373  N   GLU A  24      43.678   3.859  11.258  1.00  0.83           N  
ATOM    374  CA  GLU A  24      44.675   3.916  10.195  1.00  0.83           C  
ATOM    375  C   GLU A  24      45.790   4.869  10.600  1.00  0.83           C  
ATOM    376  O   GLU A  24      46.969   4.604  10.353  1.00  0.83           O  
ATOM    377  CB  GLU A  24      44.027   4.350   8.889  1.00  0.83           C  
ATOM    378  CG  GLU A  24      43.090   3.292   8.223  1.00  0.83           C  
ATOM    379  CD  GLU A  24      43.815   2.115   7.587  1.00  0.83           C  
ATOM    380  OE1 GLU A  24      44.676   2.345   6.755  1.00  0.83           O  
ATOM    381  OE2 GLU A  24      43.507   0.995   7.923  1.00  0.83           O  
ATOM    382  H   GLU A  24      42.733   4.198  11.070  1.00  0.83           H  
ATOM    383  HA  GLU A  24      45.102   2.922  10.062  1.00  0.83           H  
ATOM    384 1HB  GLU A  24      43.425   5.240   9.076  1.00  0.83           H  
ATOM    385 2HB  GLU A  24      44.804   4.620   8.182  1.00  0.83           H  
ATOM    386 1HG  GLU A  24      42.439   2.896   8.999  1.00  0.83           H  
ATOM    387 2HG  GLU A  24      42.452   3.773   7.487  1.00  0.83           H  
ATOM    388  N   GLY A  25      45.410   5.956  11.274  1.00  0.83           N  
ATOM    389  CA  GLY A  25      46.334   6.940  11.796  1.00  0.83           C  
ATOM    390  C   GLY A  25      47.282   6.279  12.784  1.00  0.83           C  
ATOM    391  O   GLY A  25      48.505   6.392  12.656  1.00  0.83           O  
ATOM    392  H   GLY A  25      44.418   6.132  11.421  1.00  0.83           H  
ATOM    393 1HA  GLY A  25      46.894   7.400  10.983  1.00  0.83           H  
ATOM    394 2HA  GLY A  25      45.768   7.725  12.296  1.00  0.83           H  
ATOM    395  N   GLU A  26      46.729   5.554  13.759  1.00  0.83           N  
ATOM    396  CA  GLU A  26      47.575   4.910  14.749  1.00  0.83           C  
ATOM    397  C   GLU A  26      48.535   3.923  14.090  1.00  0.83           C  
ATOM    398  O   GLU A  26      49.730   3.919  14.416  1.00  0.83           O  
ATOM    399  CB  GLU A  26      46.710   4.206  15.809  1.00  0.83           C  
ATOM    400  CG  GLU A  26      45.962   5.153  16.769  1.00  0.83           C  
ATOM    401  CD  GLU A  26      45.024   4.443  17.718  1.00  0.83           C  
ATOM    402  OE1 GLU A  26      44.857   3.252  17.593  1.00  0.83           O  
ATOM    403  OE2 GLU A  26      44.474   5.100  18.575  1.00  0.83           O  
ATOM    404  H   GLU A  26      45.713   5.489  13.824  1.00  0.83           H  
ATOM    405  HA  GLU A  26      48.168   5.669  15.247  1.00  0.83           H  
ATOM    406 1HB  GLU A  26      45.961   3.590  15.306  1.00  0.83           H  
ATOM    407 2HB  GLU A  26      47.333   3.542  16.405  1.00  0.83           H  
ATOM    408 1HG  GLU A  26      46.698   5.688  17.361  1.00  0.83           H  
ATOM    409 2HG  GLU A  26      45.404   5.884  16.187  1.00  0.83           H  
ATOM    410  N   ALA A  27      48.052   3.147  13.108  1.00  0.84           N  
ATOM    411  CA  ALA A  27      48.924   2.209  12.411  1.00  0.84           C  
ATOM    412  C   ALA A  27      50.046   2.944  11.688  1.00  0.84           C  
ATOM    413  O   ALA A  27      51.210   2.541  11.739  1.00  0.84           O  
ATOM    414  CB  ALA A  27      48.123   1.394  11.419  1.00  0.84           C  
ATOM    415  H   ALA A  27      47.058   3.186  12.873  1.00  0.84           H  
ATOM    416  HA  ALA A  27      49.370   1.545  13.151  1.00  0.84           H  
ATOM    417 1HB  ALA A  27      48.775   0.683  10.917  1.00  0.84           H  
ATOM    418 2HB  ALA A  27      47.332   0.861  11.946  1.00  0.84           H  
ATOM    419 3HB  ALA A  27      47.676   2.063  10.681  1.00  0.84           H  
ATOM    420  N   PHE A  28      49.703   4.065  11.058  1.00  0.85           N  
ATOM    421  CA  PHE A  28      50.659   4.873  10.325  1.00  0.85           C  
ATOM    422  C   PHE A  28      51.763   5.298  11.269  1.00  0.85           C  
ATOM    423  O   PHE A  28      52.951   5.130  10.974  1.00  0.85           O  
ATOM    424  CB  PHE A  28      49.937   6.096   9.741  1.00  0.85           C  
ATOM    425  CG  PHE A  28      50.720   7.067   8.945  1.00  0.85           C  
ATOM    426  CD1 PHE A  28      50.997   6.807   7.616  1.00  0.85           C  
ATOM    427  CD2 PHE A  28      51.140   8.269   9.497  1.00  0.85           C  
ATOM    428  CE1 PHE A  28      51.671   7.720   6.855  1.00  0.85           C  
ATOM    429  CE2 PHE A  28      51.816   9.175   8.731  1.00  0.85           C  
ATOM    430  CZ  PHE A  28      52.075   8.892   7.406  1.00  0.85           C  
ATOM    431  H   PHE A  28      48.724   4.354  11.048  1.00  0.85           H  
ATOM    432  HA  PHE A  28      51.086   4.277   9.519  1.00  0.85           H  
ATOM    433 1HB  PHE A  28      49.113   5.746   9.122  1.00  0.85           H  
ATOM    434 2HB  PHE A  28      49.493   6.651  10.540  1.00  0.85           H  
ATOM    435  HD1 PHE A  28      50.658   5.869   7.176  1.00  0.85           H  
ATOM    436  HD2 PHE A  28      50.917   8.488  10.543  1.00  0.85           H  
ATOM    437  HE1 PHE A  28      51.877   7.512   5.805  1.00  0.85           H  
ATOM    438  HE2 PHE A  28      52.137  10.116   9.161  1.00  0.85           H  
ATOM    439  HZ  PHE A  28      52.588   9.591   6.797  1.00  0.85           H  
ATOM    440  N   SER A  29      51.378   5.853  12.416  1.00  0.88           N  
ATOM    441  CA  SER A  29      52.372   6.313  13.360  1.00  0.88           C  
ATOM    442  C   SER A  29      53.204   5.188  13.965  1.00  0.88           C  
ATOM    443  O   SER A  29      54.388   5.392  14.271  1.00  0.88           O  
ATOM    444  CB  SER A  29      51.698   7.170  14.407  1.00  0.88           C  
ATOM    445  OG  SER A  29      50.813   6.477  15.220  1.00  0.88           O  
ATOM    446  H   SER A  29      50.381   5.956  12.616  1.00  0.88           H  
ATOM    447  HA  SER A  29      53.060   6.942  12.818  1.00  0.88           H  
ATOM    448 1HB  SER A  29      52.425   7.685  14.998  1.00  0.88           H  
ATOM    449 2HB  SER A  29      51.152   7.907  13.886  1.00  0.88           H  
ATOM    450  HG  SER A  29      50.501   5.703  14.705  1.00  0.88           H  
ATOM    451  N   ALA A  30      52.628   3.982  14.087  1.00  0.93           N  
ATOM    452  CA  ALA A  30      53.385   2.854  14.610  1.00  0.93           C  
ATOM    453  C   ALA A  30      54.541   2.539  13.676  1.00  0.93           C  
ATOM    454  O   ALA A  30      55.663   2.270  14.108  1.00  0.93           O  
ATOM    455  CB  ALA A  30      52.490   1.639  14.768  1.00  0.93           C  
ATOM    456  H   ALA A  30      51.643   3.859  13.855  1.00  0.93           H  
ATOM    457  HA  ALA A  30      53.791   3.136  15.581  1.00  0.93           H  
ATOM    458 1HB  ALA A  30      53.068   0.812  15.172  1.00  0.93           H  
ATOM    459 2HB  ALA A  30      51.669   1.881  15.445  1.00  0.93           H  
ATOM    460 3HB  ALA A  30      52.086   1.358  13.800  1.00  0.93           H  
ATOM    461  N   VAL A  31      54.256   2.638  12.380  1.00  0.99           N  
ATOM    462  CA  VAL A  31      55.221   2.385  11.327  1.00  0.99           C  
ATOM    463  C   VAL A  31      56.240   3.507  11.196  1.00  0.99           C  
ATOM    464  O   VAL A  31      57.435   3.257  11.020  1.00  0.99           O  
ATOM    465  CB  VAL A  31      54.500   2.189   9.988  1.00  0.99           C  
ATOM    466  CG1 VAL A  31      55.515   2.085   8.866  1.00  0.99           C  
ATOM    467  CG2 VAL A  31      53.648   0.929  10.062  1.00  0.99           C  
ATOM    468  H   VAL A  31      53.294   2.860  12.114  1.00  0.99           H  
ATOM    469  HA  VAL A  31      55.750   1.464  11.569  1.00  0.99           H  
ATOM    470  HB  VAL A  31      53.862   3.052   9.792  1.00  0.99           H  
ATOM    471 1HG1 VAL A  31      54.996   1.952   7.920  1.00  0.99           H  
ATOM    472 2HG1 VAL A  31      56.111   2.995   8.833  1.00  0.99           H  
ATOM    473 3HG1 VAL A  31      56.167   1.231   9.047  1.00  0.99           H  
ATOM    474 1HG2 VAL A  31      53.124   0.788   9.119  1.00  0.99           H  
ATOM    475 2HG2 VAL A  31      54.288   0.070  10.256  1.00  0.99           H  
ATOM    476 3HG2 VAL A  31      52.926   1.027  10.865  1.00  0.99           H  
ATOM    477  N   ARG A  32      55.766   4.753  11.271  1.00  1.07           N  
ATOM    478  CA  ARG A  32      56.640   5.908  11.117  1.00  1.07           C  
ATOM    479  C   ARG A  32      57.471   6.221  12.379  1.00  1.07           C  
ATOM    480  O   ARG A  32      58.436   6.983  12.300  1.00  1.07           O  
ATOM    481  CB  ARG A  32      55.831   7.140  10.707  1.00  1.07           C  
ATOM    482  CG  ARG A  32      55.123   7.063   9.326  1.00  1.07           C  
ATOM    483  CD  ARG A  32      56.096   6.930   8.202  1.00  1.07           C  
ATOM    484  NE  ARG A  32      55.466   7.032   6.875  1.00  1.07           N  
ATOM    485  CZ  ARG A  32      54.953   6.000   6.172  1.00  1.07           C  
ATOM    486  NH1 ARG A  32      54.957   4.787   6.663  1.00  1.07           N  
ATOM    487  NH2 ARG A  32      54.448   6.221   4.977  1.00  1.07           N  
ATOM    488  H   ARG A  32      54.766   4.894  11.399  1.00  1.07           H  
ATOM    489  HA  ARG A  32      57.334   5.690  10.306  1.00  1.07           H  
ATOM    490 1HB  ARG A  32      55.062   7.321  11.451  1.00  1.07           H  
ATOM    491 2HB  ARG A  32      56.479   8.007  10.684  1.00  1.07           H  
ATOM    492 1HG  ARG A  32      54.462   6.199   9.300  1.00  1.07           H  
ATOM    493 2HG  ARG A  32      54.538   7.967   9.170  1.00  1.07           H  
ATOM    494 1HD  ARG A  32      56.841   7.720   8.282  1.00  1.07           H  
ATOM    495 2HD  ARG A  32      56.589   5.960   8.271  1.00  1.07           H  
ATOM    496  HE  ARG A  32      55.440   7.950   6.423  1.00  1.07           H  
ATOM    497 1HH1 ARG A  32      55.346   4.617   7.577  1.00  1.07           H  
ATOM    498 2HH1 ARG A  32      54.572   4.026   6.125  1.00  1.07           H  
ATOM    499 1HH2 ARG A  32      54.474   7.181   4.588  1.00  1.07           H  
ATOM    500 2HH2 ARG A  32      54.066   5.464   4.436  1.00  1.07           H  
ATOM    501  N   GLY A  33      57.138   5.609  13.527  1.00  1.14           N  
ATOM    502  CA  GLY A  33      57.903   5.813  14.763  1.00  1.14           C  
ATOM    503  C   GLY A  33      57.498   7.040  15.589  1.00  1.14           C  
ATOM    504  O   GLY A  33      58.311   7.591  16.336  1.00  1.14           O  
ATOM    505  H   GLY A  33      56.307   5.022  13.563  1.00  1.14           H  
ATOM    506 1HA  GLY A  33      57.795   4.922  15.381  1.00  1.14           H  
ATOM    507 2HA  GLY A  33      58.959   5.885  14.513  1.00  1.14           H  
ATOM    508  N   PHE A  34      56.259   7.481  15.435  1.00  1.19           N  
ATOM    509  CA  PHE A  34      55.745   8.656  16.142  1.00  1.19           C  
ATOM    510  C   PHE A  34      54.624   8.348  17.109  1.00  1.19           C  
ATOM    511  O   PHE A  34      53.842   7.429  16.898  1.00  1.19           O  
ATOM    512  CB  PHE A  34      55.178   9.651  15.152  1.00  1.19           C  
ATOM    513  CG  PHE A  34      56.134  10.371  14.291  1.00  1.19           C  
ATOM    514  CD1 PHE A  34      56.639   9.785  13.166  1.00  1.19           C  
ATOM    515  CD2 PHE A  34      56.459  11.687  14.563  1.00  1.19           C  
ATOM    516  CE1 PHE A  34      57.481  10.472  12.327  1.00  1.19           C  
ATOM    517  CE2 PHE A  34      57.294  12.389  13.729  1.00  1.19           C  
ATOM    518  CZ  PHE A  34      57.810  11.777  12.609  1.00  1.19           C  
ATOM    519  H   PHE A  34      55.634   6.948  14.829  1.00  1.19           H  
ATOM    520  HA  PHE A  34      56.563   9.113  16.698  1.00  1.19           H  
ATOM    521 1HB  PHE A  34      54.516   9.102  14.521  1.00  1.19           H  
ATOM    522 2HB  PHE A  34      54.575  10.390  15.687  1.00  1.19           H  
ATOM    523  HD1 PHE A  34      56.367   8.766  12.952  1.00  1.19           H  
ATOM    524  HD2 PHE A  34      56.035  12.168  15.447  1.00  1.19           H  
ATOM    525  HE1 PHE A  34      57.883   9.985  11.438  1.00  1.19           H  
ATOM    526  HE2 PHE A  34      57.546  13.427  13.948  1.00  1.19           H  
ATOM    527  HZ  PHE A  34      58.470  12.328  11.947  1.00  1.19           H  
ATOM    528  N   GLN A  35      54.519   9.142  18.157  1.00  1.20           N  
ATOM    529  CA  GLN A  35      53.336   9.065  18.994  1.00  1.20           C  
ATOM    530  C   GLN A  35      52.442  10.200  18.526  1.00  1.20           C  
ATOM    531  O   GLN A  35      52.955  11.242  18.116  1.00  1.20           O  
ATOM    532  CB  GLN A  35      53.689   9.224  20.471  1.00  1.20           C  
ATOM    533  CG  GLN A  35      54.663   8.179  21.015  1.00  1.20           C  
ATOM    534  CD  GLN A  35      54.085   6.770  21.023  1.00  1.20           C  
ATOM    535  OE1 GLN A  35      53.049   6.513  21.646  1.00  1.20           O  
ATOM    536  NE2 GLN A  35      54.755   5.851  20.339  1.00  1.20           N  
ATOM    537  H   GLN A  35      55.224   9.843  18.336  1.00  1.20           H  
ATOM    538  HA  GLN A  35      52.821   8.118  18.834  1.00  1.20           H  
ATOM    539 1HB  GLN A  35      54.126  10.209  20.634  1.00  1.20           H  
ATOM    540 2HB  GLN A  35      52.777   9.172  21.066  1.00  1.20           H  
ATOM    541 1HG  GLN A  35      55.558   8.174  20.391  1.00  1.20           H  
ATOM    542 2HG  GLN A  35      54.926   8.444  22.040  1.00  1.20           H  
ATOM    543 1HE2 GLN A  35      54.422   4.908  20.310  1.00  1.20           H  
ATOM    544 2HE2 GLN A  35      55.590   6.100  19.849  1.00  1.20           H  
ATOM    545  N   ALA A  36      51.127  10.033  18.582  1.00  1.18           N  
ATOM    546  CA  ALA A  36      50.252  11.143  18.217  1.00  1.18           C  
ATOM    547  C   ALA A  36      48.842  10.957  18.733  1.00  1.18           C  
ATOM    548  O   ALA A  36      48.306   9.846  18.784  1.00  1.18           O  
ATOM    549  CB  ALA A  36      50.195  11.312  16.699  1.00  1.18           C  
ATOM    550  H   ALA A  36      50.739   9.154  18.894  1.00  1.18           H  
ATOM    551  HA  ALA A  36      50.658  12.050  18.663  1.00  1.18           H  
ATOM    552 1HB  ALA A  36      49.557  12.161  16.451  1.00  1.18           H  
ATOM    553 2HB  ALA A  36      51.196  11.483  16.311  1.00  1.18           H  
ATOM    554 3HB  ALA A  36      49.790  10.419  16.256  1.00  1.18           H  
ATOM    555  N   ASP A  37      48.196  12.069  19.037  1.00  1.13           N  
ATOM    556  CA  ASP A  37      46.806  12.013  19.423  1.00  1.13           C  
ATOM    557  C   ASP A  37      45.925  12.022  18.201  1.00  1.13           C  
ATOM    558  O   ASP A  37      45.397  13.062  17.799  1.00  1.13           O  
ATOM    559  CB  ASP A  37      46.460  13.179  20.340  1.00  1.13           C  
ATOM    560  CG  ASP A  37      45.002  13.161  20.821  1.00  1.13           C  
ATOM    561  OD1 ASP A  37      44.203  12.443  20.257  1.00  1.13           O  
ATOM    562  OD2 ASP A  37      44.665  13.929  21.680  1.00  1.13           O  
ATOM    563  H   ASP A  37      48.673  12.959  18.997  1.00  1.13           H  
ATOM    564  HA  ASP A  37      46.631  11.083  19.966  1.00  1.13           H  
ATOM    565 1HB  ASP A  37      47.114  13.163  21.213  1.00  1.13           H  
ATOM    566 2HB  ASP A  37      46.639  14.118  19.814  1.00  1.13           H  
ATOM    567  N   TRP A  38      45.708  10.839  17.654  1.00  1.06           N  
ATOM    568  CA  TRP A  38      44.942  10.721  16.426  1.00  1.06           C  
ATOM    569  C   TRP A  38      43.478  11.098  16.596  1.00  1.06           C  
ATOM    570  O   TRP A  38      42.820  11.456  15.614  1.00  1.06           O  
ATOM    571  CB  TRP A  38      45.093   9.338  15.838  1.00  1.06           C  
ATOM    572  CG  TRP A  38      46.427   9.157  15.274  1.00  1.06           C  
ATOM    573  CD1 TRP A  38      47.395   8.370  15.762  1.00  1.06           C  
ATOM    574  CD2 TRP A  38      46.971   9.789  14.087  1.00  1.06           C  
ATOM    575  NE1 TRP A  38      48.496   8.428  14.973  1.00  1.06           N  
ATOM    576  CE2 TRP A  38      48.254   9.306  13.932  1.00  1.06           C  
ATOM    577  CE3 TRP A  38      46.465  10.706  13.154  1.00  1.06           C  
ATOM    578  CZ2 TRP A  38      49.062   9.696  12.866  1.00  1.06           C  
ATOM    579  CZ3 TRP A  38      47.281  11.098  12.092  1.00  1.06           C  
ATOM    580  CH2 TRP A  38      48.545  10.603  11.956  1.00  1.06           C  
ATOM    581  H   TRP A  38      46.191  10.039  18.069  1.00  1.06           H  
ATOM    582  HA  TRP A  38      45.379  11.409  15.709  1.00  1.06           H  
ATOM    583 1HB  TRP A  38      44.932   8.583  16.611  1.00  1.06           H  
ATOM    584 2HB  TRP A  38      44.352   9.179  15.054  1.00  1.06           H  
ATOM    585  HD1 TRP A  38      47.307   7.761  16.652  1.00  1.06           H  
ATOM    586  HE1 TRP A  38      49.339   7.876  15.146  1.00  1.06           H  
ATOM    587  HE3 TRP A  38      45.454  11.099  13.254  1.00  1.06           H  
ATOM    588  HZ2 TRP A  38      50.052   9.320  12.723  1.00  1.06           H  
ATOM    589  HZ3 TRP A  38      46.885  11.807  11.367  1.00  1.06           H  
ATOM    590  HH2 TRP A  38      49.161  10.922  11.111  1.00  1.06           H  
ATOM    591  N   THR A  39      42.954  11.009  17.822  1.00  0.99           N  
ATOM    592  CA  THR A  39      41.574  11.416  18.055  1.00  0.99           C  
ATOM    593  C   THR A  39      41.457  12.908  17.786  1.00  0.99           C  
ATOM    594  O   THR A  39      40.588  13.341  17.017  1.00  0.99           O  
ATOM    595  CB  THR A  39      41.124  11.106  19.498  1.00  0.99           C  
ATOM    596  OG1 THR A  39      41.131   9.689  19.714  1.00  0.99           O  
ATOM    597  CG2 THR A  39      39.733  11.690  19.815  1.00  0.99           C  
ATOM    598  H   THR A  39      43.535  10.719  18.602  1.00  0.99           H  
ATOM    599  HA  THR A  39      40.929  10.884  17.359  1.00  0.99           H  
ATOM    600  HB  THR A  39      41.845  11.557  20.181  1.00  0.99           H  
ATOM    601  HG1 THR A  39      40.358   9.302  19.271  1.00  0.99           H  
ATOM    602 1HG2 THR A  39      39.479  11.464  20.849  1.00  0.99           H  
ATOM    603 2HG2 THR A  39      39.757  12.772  19.674  1.00  0.99           H  
ATOM    604 3HG2 THR A  39      38.990  11.267  19.172  1.00  0.99           H  
ATOM    605  N   THR A  40      42.375  13.686  18.375  1.00  0.94           N  
ATOM    606  CA  THR A  40      42.398  15.129  18.162  1.00  0.94           C  
ATOM    607  C   THR A  40      42.711  15.479  16.716  1.00  0.94           C  
ATOM    608  O   THR A  40      42.059  16.342  16.133  1.00  0.94           O  
ATOM    609  CB  THR A  40      43.379  15.861  19.092  1.00  0.94           C  
ATOM    610  OG1 THR A  40      42.969  15.717  20.468  1.00  0.94           O  
ATOM    611  CG2 THR A  40      43.428  17.321  18.716  1.00  0.94           C  
ATOM    612  H   THR A  40      43.069  13.254  19.003  1.00  0.94           H  
ATOM    613  HA  THR A  40      41.404  15.516  18.383  1.00  0.94           H  
ATOM    614  HB  THR A  40      44.376  15.435  18.977  1.00  0.94           H  
ATOM    615  HG1 THR A  40      43.446  14.956  20.886  1.00  0.94           H  
ATOM    616 1HG2 THR A  40      44.132  17.843  19.362  1.00  0.94           H  
ATOM    617 2HG2 THR A  40      43.755  17.397  17.685  1.00  0.94           H  
ATOM    618 3HG2 THR A  40      42.438  17.762  18.822  1.00  0.94           H  
ATOM    619  N   VAL A  41      43.682  14.800  16.110  1.00  0.89           N  
ATOM    620  CA  VAL A  41      44.021  15.125  14.728  1.00  0.89           C  
ATOM    621  C   VAL A  41      42.807  14.917  13.822  1.00  0.89           C  
ATOM    622  O   VAL A  41      42.516  15.757  12.968  1.00  0.89           O  
ATOM    623  CB  VAL A  41      45.190  14.266  14.212  1.00  0.89           C  
ATOM    624  CG1 VAL A  41      45.366  14.488  12.721  1.00  0.89           C  
ATOM    625  CG2 VAL A  41      46.474  14.625  14.941  1.00  0.89           C  
ATOM    626  H   VAL A  41      44.202  14.088  16.628  1.00  0.89           H  
ATOM    627  HA  VAL A  41      44.317  16.176  14.684  1.00  0.89           H  
ATOM    628  HB  VAL A  41      44.954  13.224  14.370  1.00  0.89           H  
ATOM    629 1HG1 VAL A  41      46.180  13.873  12.356  1.00  0.89           H  
ATOM    630 2HG1 VAL A  41      44.445  14.220  12.201  1.00  0.89           H  
ATOM    631 3HG1 VAL A  41      45.596  15.532  12.540  1.00  0.89           H  
ATOM    632 1HG2 VAL A  41      47.292  14.004  14.573  1.00  0.89           H  
ATOM    633 2HG2 VAL A  41      46.700  15.670  14.760  1.00  0.89           H  
ATOM    634 3HG2 VAL A  41      46.347  14.461  16.005  1.00  0.89           H  
ATOM    635  N   THR A  42      42.084  13.807  14.021  1.00  0.86           N  
ATOM    636  CA  THR A  42      40.896  13.499  13.236  1.00  0.86           C  
ATOM    637  C   THR A  42      39.814  14.567  13.443  1.00  0.86           C  
ATOM    638  O   THR A  42      39.196  15.040  12.477  1.00  0.86           O  
ATOM    639  CB  THR A  42      40.359  12.114  13.636  1.00  0.86           C  
ATOM    640  OG1 THR A  42      41.367  11.137  13.386  1.00  0.86           O  
ATOM    641  CG2 THR A  42      39.135  11.747  12.838  1.00  0.86           C  
ATOM    642  H   THR A  42      42.371  13.133  14.729  1.00  0.86           H  
ATOM    643  HA  THR A  42      41.169  13.481  12.183  1.00  0.86           H  
ATOM    644  HB  THR A  42      40.114  12.112  14.700  1.00  0.86           H  
ATOM    645  HG1 THR A  42      42.065  11.229  14.073  1.00  0.86           H  
ATOM    646 1HG2 THR A  42      38.790  10.759  13.140  1.00  0.86           H  
ATOM    647 2HG2 THR A  42      38.355  12.476  13.018  1.00  0.86           H  
ATOM    648 3HG2 THR A  42      39.396  11.733  11.786  1.00  0.86           H  
ATOM    649  N   GLU A  43      39.577  14.969  14.698  1.00  0.82           N  
ATOM    650  CA  GLU A  43      38.592  16.016  14.960  1.00  0.82           C  
ATOM    651  C   GLU A  43      38.973  17.310  14.243  1.00  0.82           C  
ATOM    652  O   GLU A  43      38.131  17.946  13.595  1.00  0.82           O  
ATOM    653  CB  GLU A  43      38.457  16.299  16.464  1.00  0.82           C  
ATOM    654  CG  GLU A  43      37.413  17.387  16.790  1.00  0.82           C  
ATOM    655  CD  GLU A  43      37.233  17.683  18.279  1.00  0.82           C  
ATOM    656  OE1 GLU A  43      37.890  17.090  19.093  1.00  0.82           O  
ATOM    657  OE2 GLU A  43      36.407  18.514  18.594  1.00  0.82           O  
ATOM    658  H   GLU A  43      40.083  14.540  15.477  1.00  0.82           H  
ATOM    659  HA  GLU A  43      37.627  15.689  14.579  1.00  0.82           H  
ATOM    660 1HB  GLU A  43      38.177  15.381  16.985  1.00  0.82           H  
ATOM    661 2HB  GLU A  43      39.422  16.619  16.862  1.00  0.82           H  
ATOM    662 1HG  GLU A  43      37.711  18.307  16.286  1.00  0.82           H  
ATOM    663 2HG  GLU A  43      36.454  17.076  16.374  1.00  0.82           H  
ATOM    664  N   GLN A  44      40.253  17.681  14.338  1.00  0.79           N  
ATOM    665  CA  GLN A  44      40.751  18.898  13.721  1.00  0.79           C  
ATOM    666  C   GLN A  44      40.648  18.835  12.203  1.00  0.79           C  
ATOM    667  O   GLN A  44      40.267  19.822  11.569  1.00  0.79           O  
ATOM    668  CB  GLN A  44      42.200  19.136  14.118  1.00  0.79           C  
ATOM    669  CG  GLN A  44      42.445  19.510  15.560  1.00  0.79           C  
ATOM    670  CD  GLN A  44      43.944  19.537  15.882  1.00  0.79           C  
ATOM    671  OE1 GLN A  44      44.755  18.869  15.218  1.00  0.79           O  
ATOM    672  NE2 GLN A  44      44.313  20.301  16.902  1.00  0.79           N  
ATOM    673  H   GLN A  44      40.897  17.110  14.886  1.00  0.79           H  
ATOM    674  HA  GLN A  44      40.147  19.733  14.072  1.00  0.79           H  
ATOM    675 1HB  GLN A  44      42.799  18.257  13.875  1.00  0.79           H  
ATOM    676 2HB  GLN A  44      42.559  19.943  13.548  1.00  0.79           H  
ATOM    677 1HG  GLN A  44      42.041  20.505  15.737  1.00  0.79           H  
ATOM    678 2HG  GLN A  44      41.953  18.791  16.208  1.00  0.79           H  
ATOM    679 1HE2 GLN A  44      45.274  20.366  17.170  1.00  0.79           H  
ATOM    680 2HE2 GLN A  44      43.623  20.817  17.410  1.00  0.79           H  
ATOM    681  N   TRP A  45      40.928  17.663  11.618  1.00  0.76           N  
ATOM    682  CA  TRP A  45      40.833  17.498  10.174  1.00  0.76           C  
ATOM    683  C   TRP A  45      39.414  17.779   9.746  1.00  0.76           C  
ATOM    684  O   TRP A  45      39.192  18.503   8.776  1.00  0.76           O  
ATOM    685  CB  TRP A  45      41.202  16.077   9.740  1.00  0.76           C  
ATOM    686  CG  TRP A  45      41.137  15.860   8.230  1.00  0.76           C  
ATOM    687  CD1 TRP A  45      42.150  16.023   7.340  1.00  0.76           C  
ATOM    688  CD2 TRP A  45      39.978  15.466   7.440  1.00  0.76           C  
ATOM    689  NE1 TRP A  45      41.709  15.736   6.064  1.00  0.76           N  
ATOM    690  CE2 TRP A  45      40.387  15.397   6.119  1.00  0.76           C  
ATOM    691  CE3 TRP A  45      38.658  15.170   7.750  1.00  0.76           C  
ATOM    692  CZ2 TRP A  45      39.527  15.037   5.118  1.00  0.76           C  
ATOM    693  CZ3 TRP A  45      37.783  14.818   6.739  1.00  0.76           C  
ATOM    694  CH2 TRP A  45      38.206  14.749   5.458  1.00  0.76           C  
ATOM    695  H   TRP A  45      41.260  16.884  12.185  1.00  0.76           H  
ATOM    696  HA  TRP A  45      41.487  18.210   9.681  1.00  0.76           H  
ATOM    697 1HB  TRP A  45      42.211  15.847  10.086  1.00  0.76           H  
ATOM    698 2HB  TRP A  45      40.528  15.367  10.219  1.00  0.76           H  
ATOM    699  HD1 TRP A  45      43.153  16.323   7.602  1.00  0.76           H  
ATOM    700  HE1 TRP A  45      42.269  15.773   5.208  1.00  0.76           H  
ATOM    701  HE3 TRP A  45      38.327  15.208   8.765  1.00  0.76           H  
ATOM    702  HZ2 TRP A  45      39.859  14.975   4.104  1.00  0.76           H  
ATOM    703  HZ3 TRP A  45      36.749  14.587   7.001  1.00  0.76           H  
ATOM    704  HH2 TRP A  45      37.496  14.460   4.687  1.00  0.76           H  
ATOM    705  N   ARG A  46      38.441  17.217  10.470  1.00  0.74           N  
ATOM    706  CA  ARG A  46      37.049  17.432  10.121  1.00  0.74           C  
ATOM    707  C   ARG A  46      36.636  18.885  10.267  1.00  0.74           C  
ATOM    708  O   ARG A  46      35.931  19.419   9.409  1.00  0.74           O  
ATOM    709  CB  ARG A  46      36.148  16.549  10.967  1.00  0.74           C  
ATOM    710  CG  ARG A  46      36.135  15.114  10.550  1.00  0.74           C  
ATOM    711  CD  ARG A  46      35.238  14.299  11.372  1.00  0.74           C  
ATOM    712  NE  ARG A  46      35.827  13.985  12.647  1.00  0.74           N  
ATOM    713  CZ  ARG A  46      35.282  13.144  13.538  1.00  0.74           C  
ATOM    714  NH1 ARG A  46      34.141  12.537  13.245  1.00  0.74           N  
ATOM    715  NH2 ARG A  46      35.888  12.934  14.689  1.00  0.74           N  
ATOM    716  H   ARG A  46      38.682  16.617  11.266  1.00  0.74           H  
ATOM    717  HA  ARG A  46      36.914  17.147   9.080  1.00  0.74           H  
ATOM    718 1HB  ARG A  46      36.486  16.583  12.004  1.00  0.74           H  
ATOM    719 2HB  ARG A  46      35.127  16.926  10.939  1.00  0.74           H  
ATOM    720 1HG  ARG A  46      35.836  15.028   9.507  1.00  0.74           H  
ATOM    721 2HG  ARG A  46      37.143  14.721  10.677  1.00  0.74           H  
ATOM    722 1HD  ARG A  46      34.335  14.868  11.558  1.00  0.74           H  
ATOM    723 2HD  ARG A  46      34.973  13.387  10.872  1.00  0.74           H  
ATOM    724  HE  ARG A  46      36.705  14.441  12.887  1.00  0.74           H  
ATOM    725 1HH1 ARG A  46      33.687  12.712  12.363  1.00  0.74           H  
ATOM    726 2HH1 ARG A  46      33.676  11.895  13.917  1.00  0.74           H  
ATOM    727 1HH2 ARG A  46      36.757  13.408  14.900  1.00  0.74           H  
ATOM    728 2HH2 ARG A  46      35.484  12.308  15.371  1.00  0.74           H  
ATOM    729  N   ALA A  47      37.115  19.559  11.314  1.00  0.72           N  
ATOM    730  CA  ALA A  47      36.787  20.967  11.489  1.00  0.72           C  
ATOM    731  C   ALA A  47      37.318  21.801  10.319  1.00  0.72           C  
ATOM    732  O   ALA A  47      36.636  22.711   9.818  1.00  0.72           O  
ATOM    733  CB  ALA A  47      37.369  21.470  12.798  1.00  0.72           C  
ATOM    734  H   ALA A  47      37.685  19.078  12.013  1.00  0.72           H  
ATOM    735  HA  ALA A  47      35.702  21.064  11.515  1.00  0.72           H  
ATOM    736 1HB  ALA A  47      37.106  22.516  12.938  1.00  0.72           H  
ATOM    737 2HB  ALA A  47      36.974  20.876  13.622  1.00  0.72           H  
ATOM    738 3HB  ALA A  47      38.454  21.368  12.768  1.00  0.72           H  
ATOM    739  N   GLU A  48      38.527  21.462   9.863  1.00  0.70           N  
ATOM    740  CA  GLU A  48      39.173  22.183   8.778  1.00  0.70           C  
ATOM    741  C   GLU A  48      38.486  21.853   7.448  1.00  0.70           C  
ATOM    742  O   GLU A  48      38.222  22.746   6.636  1.00  0.70           O  
ATOM    743  CB  GLU A  48      40.654  21.815   8.749  1.00  0.70           C  
ATOM    744  CG  GLU A  48      41.537  22.608   7.805  1.00  0.70           C  
ATOM    745  CD  GLU A  48      41.743  24.045   8.185  1.00  0.70           C  
ATOM    746  OE1 GLU A  48      41.501  24.398   9.312  1.00  0.70           O  
ATOM    747  OE2 GLU A  48      42.163  24.799   7.329  1.00  0.70           O  
ATOM    748  H   GLU A  48      39.039  20.705  10.321  1.00  0.70           H  
ATOM    749  HA  GLU A  48      39.077  23.252   8.964  1.00  0.70           H  
ATOM    750 1HB  GLU A  48      41.061  21.928   9.748  1.00  0.70           H  
ATOM    751 2HB  GLU A  48      40.756  20.759   8.486  1.00  0.70           H  
ATOM    752 1HG  GLU A  48      42.512  22.119   7.752  1.00  0.70           H  
ATOM    753 2HG  GLU A  48      41.079  22.576   6.821  1.00  0.70           H  
ATOM    754  N   TYR A  49      38.144  20.572   7.245  1.00  0.69           N  
ATOM    755  CA  TYR A  49      37.451  20.141   6.037  1.00  0.69           C  
ATOM    756  C   TYR A  49      36.156  20.908   5.893  1.00  0.69           C  
ATOM    757  O   TYR A  49      35.884  21.503   4.847  1.00  0.69           O  
ATOM    758  CB  TYR A  49      37.120  18.639   6.062  1.00  0.69           C  
ATOM    759  CG  TYR A  49      36.287  18.226   4.850  1.00  0.69           C  
ATOM    760  CD1 TYR A  49      36.888  17.961   3.646  1.00  0.69           C  
ATOM    761  CD2 TYR A  49      34.904  18.172   4.947  1.00  0.69           C  
ATOM    762  CE1 TYR A  49      36.113  17.643   2.525  1.00  0.69           C  
ATOM    763  CE2 TYR A  49      34.134  17.856   3.840  1.00  0.69           C  
ATOM    764  CZ  TYR A  49      34.733  17.594   2.628  1.00  0.69           C  
ATOM    765  OH  TYR A  49      33.954  17.287   1.518  1.00  0.69           O  
ATOM    766  H   TYR A  49      38.390  19.875   7.940  1.00  0.69           H  
ATOM    767  HA  TYR A  49      38.071  20.364   5.171  1.00  0.69           H  
ATOM    768 1HB  TYR A  49      38.044  18.055   6.071  1.00  0.69           H  
ATOM    769 2HB  TYR A  49      36.565  18.396   6.964  1.00  0.69           H  
ATOM    770  HD1 TYR A  49      37.976  18.006   3.565  1.00  0.69           H  
ATOM    771  HD2 TYR A  49      34.419  18.389   5.897  1.00  0.69           H  
ATOM    772  HE1 TYR A  49      36.597  17.437   1.568  1.00  0.69           H  
ATOM    773  HE2 TYR A  49      33.049  17.822   3.931  1.00  0.69           H  
ATOM    774  HH  TYR A  49      34.502  16.905   0.844  1.00  0.69           H  
ATOM    775  N   ARG A  50      35.357  20.904   6.965  1.00  0.68           N  
ATOM    776  CA  ARG A  50      34.073  21.577   6.969  1.00  0.68           C  
ATOM    777  C   ARG A  50      34.208  23.073   6.761  1.00  0.68           C  
ATOM    778  O   ARG A  50      33.409  23.666   6.034  1.00  0.68           O  
ATOM    779  CB  ARG A  50      33.336  21.283   8.265  1.00  0.68           C  
ATOM    780  CG  ARG A  50      32.804  19.858   8.348  1.00  0.68           C  
ATOM    781  CD  ARG A  50      32.111  19.567   9.627  1.00  0.68           C  
ATOM    782  NE  ARG A  50      31.623  18.192   9.656  1.00  0.68           N  
ATOM    783  CZ  ARG A  50      30.443  17.802   9.131  1.00  0.68           C  
ATOM    784  NH1 ARG A  50      29.658  18.699   8.580  1.00  0.68           N  
ATOM    785  NH2 ARG A  50      30.079  16.530   9.158  1.00  0.68           N  
ATOM    786  H   ARG A  50      35.646  20.401   7.805  1.00  0.68           H  
ATOM    787  HA  ARG A  50      33.481  21.169   6.151  1.00  0.68           H  
ATOM    788 1HB  ARG A  50      34.016  21.434   9.107  1.00  0.68           H  
ATOM    789 2HB  ARG A  50      32.501  21.970   8.384  1.00  0.68           H  
ATOM    790 1HG  ARG A  50      32.102  19.689   7.531  1.00  0.68           H  
ATOM    791 2HG  ARG A  50      33.639  19.164   8.252  1.00  0.68           H  
ATOM    792 1HD  ARG A  50      32.810  19.702  10.454  1.00  0.68           H  
ATOM    793 2HD  ARG A  50      31.262  20.238   9.751  1.00  0.68           H  
ATOM    794  HE  ARG A  50      32.212  17.488  10.073  1.00  0.68           H  
ATOM    795 1HH1 ARG A  50      29.940  19.667   8.557  1.00  0.68           H  
ATOM    796 2HH1 ARG A  50      28.769  18.426   8.166  1.00  0.68           H  
ATOM    797 1HH2 ARG A  50      30.689  15.835   9.552  1.00  0.68           H  
ATOM    798 2HH2 ARG A  50      29.194  16.248   8.756  1.00  0.68           H  
ATOM    799  N   SER A  51      35.238  23.695   7.342  1.00  0.68           N  
ATOM    800  CA  SER A  51      35.405  25.123   7.144  1.00  0.68           C  
ATOM    801  C   SER A  51      35.669  25.417   5.667  1.00  0.68           C  
ATOM    802  O   SER A  51      35.059  26.316   5.083  1.00  0.68           O  
ATOM    803  CB  SER A  51      36.559  25.620   7.989  1.00  0.68           C  
ATOM    804  OG  SER A  51      36.279  25.466   9.362  1.00  0.68           O  
ATOM    805  H   SER A  51      35.878  23.195   7.961  1.00  0.68           H  
ATOM    806  HA  SER A  51      34.488  25.631   7.446  1.00  0.68           H  
ATOM    807 1HB  SER A  51      37.465  25.067   7.735  1.00  0.68           H  
ATOM    808 2HB  SER A  51      36.742  26.669   7.766  1.00  0.68           H  
ATOM    809  HG  SER A  51      36.319  24.491   9.537  1.00  0.68           H  
ATOM    810  N   ARG A  52      36.536  24.619   5.046  1.00  0.70           N  
ATOM    811  CA  ARG A  52      36.858  24.799   3.637  1.00  0.70           C  
ATOM    812  C   ARG A  52      35.654  24.503   2.751  1.00  0.70           C  
ATOM    813  O   ARG A  52      35.409  25.199   1.760  1.00  0.70           O  
ATOM    814  CB  ARG A  52      38.060  23.956   3.297  1.00  0.70           C  
ATOM    815  CG  ARG A  52      39.315  24.529   3.923  1.00  0.70           C  
ATOM    816  CD  ARG A  52      40.525  23.723   3.729  1.00  0.70           C  
ATOM    817  NE  ARG A  52      41.641  24.361   4.417  1.00  0.70           N  
ATOM    818  CZ  ARG A  52      42.487  25.258   3.891  1.00  0.70           C  
ATOM    819  NH1 ARG A  52      42.442  25.614   2.614  1.00  0.70           N  
ATOM    820  NH2 ARG A  52      43.374  25.778   4.703  1.00  0.70           N  
ATOM    821  H   ARG A  52      37.009  23.883   5.575  1.00  0.70           H  
ATOM    822  HA  ARG A  52      37.141  25.840   3.486  1.00  0.70           H  
ATOM    823 1HB  ARG A  52      37.921  22.941   3.678  1.00  0.70           H  
ATOM    824 2HB  ARG A  52      38.197  23.904   2.218  1.00  0.70           H  
ATOM    825 1HG  ARG A  52      39.498  25.520   3.504  1.00  0.70           H  
ATOM    826 2HG  ARG A  52      39.156  24.621   5.001  1.00  0.70           H  
ATOM    827 1HD  ARG A  52      40.388  22.722   4.144  1.00  0.70           H  
ATOM    828 2HD  ARG A  52      40.759  23.658   2.671  1.00  0.70           H  
ATOM    829  HE  ARG A  52      41.756  24.193   5.424  1.00  0.70           H  
ATOM    830 1HH1 ARG A  52      41.760  25.189   1.963  1.00  0.70           H  
ATOM    831 2HH1 ARG A  52      43.099  26.285   2.257  1.00  0.70           H  
ATOM    832 1HH2 ARG A  52      43.340  25.487   5.691  1.00  0.70           H  
ATOM    833 2HH2 ARG A  52      44.041  26.456   4.376  1.00  0.70           H  
ATOM    834  N   LEU A  53      34.863  23.502   3.129  1.00  0.72           N  
ATOM    835  CA  LEU A  53      33.678  23.191   2.361  1.00  0.72           C  
ATOM    836  C   LEU A  53      32.712  24.371   2.452  1.00  0.72           C  
ATOM    837  O   LEU A  53      32.106  24.746   1.453  1.00  0.72           O  
ATOM    838  CB  LEU A  53      33.010  21.904   2.842  1.00  0.72           C  
ATOM    839  CG  LEU A  53      31.794  21.484   2.010  1.00  0.72           C  
ATOM    840  CD1 LEU A  53      32.236  21.276   0.557  1.00  0.72           C  
ATOM    841  CD2 LEU A  53      31.194  20.208   2.581  1.00  0.72           C  
ATOM    842  H   LEU A  53      35.108  22.931   3.937  1.00  0.72           H  
ATOM    843  HA  LEU A  53      33.964  23.057   1.320  1.00  0.72           H  
ATOM    844 1HB  LEU A  53      33.744  21.096   2.825  1.00  0.72           H  
ATOM    845 2HB  LEU A  53      32.682  22.050   3.872  1.00  0.72           H  
ATOM    846  HG  LEU A  53      31.055  22.274   2.030  1.00  0.72           H  
ATOM    847 1HD1 LEU A  53      31.383  20.992  -0.046  1.00  0.72           H  
ATOM    848 2HD1 LEU A  53      32.659  22.201   0.168  1.00  0.72           H  
ATOM    849 3HD1 LEU A  53      32.987  20.486   0.518  1.00  0.72           H  
ATOM    850 1HD2 LEU A  53      30.328  19.917   1.988  1.00  0.72           H  
ATOM    851 2HD2 LEU A  53      31.935  19.416   2.550  1.00  0.72           H  
ATOM    852 3HD2 LEU A  53      30.887  20.384   3.611  1.00  0.72           H  
ATOM    853  N   ASP A  54      32.571  24.970   3.646  1.00  0.76           N  
ATOM    854  CA  ASP A  54      31.672  26.108   3.852  1.00  0.76           C  
ATOM    855  C   ASP A  54      32.096  27.288   2.972  1.00  0.76           C  
ATOM    856  O   ASP A  54      31.252  28.002   2.422  1.00  0.76           O  
ATOM    857  CB  ASP A  54      31.684  26.505   5.342  1.00  0.76           C  
ATOM    858  CG  ASP A  54      30.602  27.501   5.784  1.00  0.76           C  
ATOM    859  OD1 ASP A  54      29.440  27.162   5.715  1.00  0.76           O  
ATOM    860  OD2 ASP A  54      30.937  28.602   6.222  1.00  0.76           O  
ATOM    861  H   ASP A  54      33.083  24.607   4.449  1.00  0.76           H  
ATOM    862  HA  ASP A  54      30.666  25.816   3.579  1.00  0.76           H  
ATOM    863 1HB  ASP A  54      31.594  25.602   5.947  1.00  0.76           H  
ATOM    864 2HB  ASP A  54      32.653  26.941   5.577  1.00  0.76           H  
ATOM    865  N   GLN A  55      33.407  27.457   2.777  1.00  0.81           N  
ATOM    866  CA  GLN A  55      33.917  28.513   1.907  1.00  0.81           C  
ATOM    867  C   GLN A  55      33.484  28.248   0.459  1.00  0.81           C  
ATOM    868  O   GLN A  55      33.112  29.159  -0.295  1.00  0.81           O  
ATOM    869  CB  GLN A  55      35.439  28.599   2.037  1.00  0.81           C  
ATOM    870  CG  GLN A  55      35.882  29.121   3.385  1.00  0.81           C  
ATOM    871  CD  GLN A  55      37.377  29.104   3.602  1.00  0.81           C  
ATOM    872  OE1 GLN A  55      38.146  28.385   2.939  1.00  0.81           O  
ATOM    873  NE2 GLN A  55      37.811  29.912   4.562  1.00  0.81           N  
ATOM    874  H   GLN A  55      34.060  26.862   3.290  1.00  0.81           H  
ATOM    875  HA  GLN A  55      33.489  29.465   2.224  1.00  0.81           H  
ATOM    876 1HB  GLN A  55      35.879  27.625   1.882  1.00  0.81           H  
ATOM    877 2HB  GLN A  55      35.827  29.263   1.276  1.00  0.81           H  
ATOM    878 1HG  GLN A  55      35.547  30.154   3.468  1.00  0.81           H  
ATOM    879 2HG  GLN A  55      35.415  28.530   4.159  1.00  0.81           H  
ATOM    880 1HE2 GLN A  55      38.784  29.965   4.776  1.00  0.81           H  
ATOM    881 2HE2 GLN A  55      37.154  30.477   5.070  1.00  0.81           H  
ATOM    882  N   VAL A  56      33.474  26.976   0.070  1.00  0.86           N  
ATOM    883  CA  VAL A  56      33.010  26.625  -1.268  1.00  0.86           C  
ATOM    884  C   VAL A  56      31.486  26.841  -1.392  1.00  0.86           C  
ATOM    885  O   VAL A  56      31.007  27.475  -2.335  1.00  0.86           O  
ATOM    886  CB  VAL A  56      33.386  25.168  -1.610  1.00  0.86           C  
ATOM    887  CG1 VAL A  56      32.768  24.782  -2.897  1.00  0.86           C  
ATOM    888  CG2 VAL A  56      34.903  25.044  -1.724  1.00  0.86           C  
ATOM    889  H   VAL A  56      33.818  26.250   0.704  1.00  0.86           H  
ATOM    890  HA  VAL A  56      33.508  27.274  -1.984  1.00  0.86           H  
ATOM    891  HB  VAL A  56      33.016  24.506  -0.838  1.00  0.86           H  
ATOM    892 1HG1 VAL A  56      33.043  23.757  -3.130  1.00  0.86           H  
ATOM    893 2HG1 VAL A  56      31.687  24.867  -2.824  1.00  0.86           H  
ATOM    894 3HG1 VAL A  56      33.140  25.456  -3.670  1.00  0.86           H  
ATOM    895 1HG2 VAL A  56      35.165  24.020  -1.964  1.00  0.86           H  
ATOM    896 2HG2 VAL A  56      35.259  25.705  -2.517  1.00  0.86           H  
ATOM    897 3HG2 VAL A  56      35.362  25.324  -0.778  1.00  0.86           H  
ATOM    898  N   ILE A  57      30.729  26.395  -0.385  1.00  0.90           N  
ATOM    899  CA  ILE A  57      29.263  26.496  -0.370  1.00  0.90           C  
ATOM    900  C   ILE A  57      28.771  27.930  -0.474  1.00  0.90           C  
ATOM    901  O   ILE A  57      27.826  28.226  -1.206  1.00  0.90           O  
ATOM    902  CB  ILE A  57      28.672  25.901   0.924  1.00  0.90           C  
ATOM    903  CG1 ILE A  57      28.854  24.401   0.950  1.00  0.90           C  
ATOM    904  CG2 ILE A  57      27.202  26.264   1.054  1.00  0.90           C  
ATOM    905  CD1 ILE A  57      28.567  23.774   2.318  1.00  0.90           C  
ATOM    906  H   ILE A  57      31.195  25.914   0.382  1.00  0.90           H  
ATOM    907  HA  ILE A  57      28.876  25.938  -1.221  1.00  0.90           H  
ATOM    908  HB  ILE A  57      29.209  26.310   1.775  1.00  0.90           H  
ATOM    909 1HG1 ILE A  57      28.181  23.971   0.219  1.00  0.90           H  
ATOM    910 2HG1 ILE A  57      29.870  24.159   0.660  1.00  0.90           H  
ATOM    911 1HG2 ILE A  57      26.812  25.852   1.984  1.00  0.90           H  
ATOM    912 2HG2 ILE A  57      27.092  27.348   1.066  1.00  0.90           H  
ATOM    913 3HG2 ILE A  57      26.649  25.850   0.211  1.00  0.90           H  
ATOM    914 1HD1 ILE A  57      28.704  22.700   2.277  1.00  0.90           H  
ATOM    915 2HD1 ILE A  57      29.239  24.181   3.056  1.00  0.90           H  
ATOM    916 3HD1 ILE A  57      27.541  23.989   2.605  1.00  0.90           H  
ATOM    917  N   LYS A  58      29.423  28.823   0.253  1.00  0.93           N  
ATOM    918  CA  LYS A  58      29.058  30.228   0.294  1.00  0.93           C  
ATOM    919  C   LYS A  58      29.614  31.063  -0.858  1.00  0.93           C  
ATOM    920  O   LYS A  58      29.379  32.272  -0.912  1.00  0.93           O  
ATOM    921  CB  LYS A  58      29.492  30.798   1.631  1.00  0.93           C  
ATOM    922  CG  LYS A  58      28.686  30.225   2.775  1.00  0.93           C  
ATOM    923  CD  LYS A  58      29.163  30.708   4.103  1.00  0.93           C  
ATOM    924  CE  LYS A  58      28.258  30.196   5.209  1.00  0.93           C  
ATOM    925  NZ  LYS A  58      28.843  30.424   6.540  1.00  0.93           N  
ATOM    926  H   LYS A  58      30.186  28.504   0.851  1.00  0.93           H  
ATOM    927  HA  LYS A  58      27.972  30.288   0.240  1.00  0.93           H  
ATOM    928 1HB  LYS A  58      30.548  30.560   1.805  1.00  0.93           H  
ATOM    929 2HB  LYS A  58      29.389  31.880   1.628  1.00  0.93           H  
ATOM    930 1HG  LYS A  58      27.636  30.481   2.653  1.00  0.93           H  
ATOM    931 2HG  LYS A  58      28.781  29.134   2.761  1.00  0.93           H  
ATOM    932 1HD  LYS A  58      30.176  30.326   4.280  1.00  0.93           H  
ATOM    933 2HD  LYS A  58      29.190  31.794   4.122  1.00  0.93           H  
ATOM    934 1HE  LYS A  58      27.303  30.714   5.151  1.00  0.93           H  
ATOM    935 2HE  LYS A  58      28.088  29.131   5.072  1.00  0.93           H  
ATOM    936 1HZ  LYS A  58      28.231  30.065   7.248  1.00  0.93           H  
ATOM    937 2HZ  LYS A  58      29.734  29.898   6.559  1.00  0.93           H  
ATOM    938 3HZ  LYS A  58      29.012  31.398   6.695  1.00  0.93           H  
ATOM    939  N   GLY A  59      30.363  30.440  -1.767  1.00  0.93           N  
ATOM    940  CA  GLY A  59      30.926  31.151  -2.903  1.00  0.93           C  
ATOM    941  C   GLY A  59      32.248  31.877  -2.647  1.00  0.93           C  
ATOM    942  O   GLY A  59      32.660  32.696  -3.470  1.00  0.93           O  
ATOM    943  H   GLY A  59      30.528  29.434  -1.713  1.00  0.93           H  
ATOM    944 1HA  GLY A  59      31.077  30.431  -3.709  1.00  0.93           H  
ATOM    945 2HA  GLY A  59      30.191  31.866  -3.268  1.00  0.93           H  
ATOM    946  N   GLU A  60      32.914  31.623  -1.513  1.00  0.93           N  
ATOM    947  CA  GLU A  60      34.180  32.308  -1.266  1.00  0.93           C  
ATOM    948  C   GLU A  60      35.241  31.627  -2.125  1.00  0.93           C  
ATOM    949  O   GLU A  60      36.190  32.262  -2.595  1.00  0.93           O  
ATOM    950  CB  GLU A  60      34.571  32.276   0.213  1.00  0.93           C  
ATOM    951  CG  GLU A  60      33.627  33.044   1.137  1.00  0.93           C  
ATOM    952  CD  GLU A  60      34.078  33.055   2.583  1.00  0.93           C  
ATOM    953  OE1 GLU A  60      35.134  32.539   2.864  1.00  0.93           O  
ATOM    954  OE2 GLU A  60      33.360  33.576   3.404  1.00  0.93           O  
ATOM    955  H   GLU A  60      32.584  30.922  -0.856  1.00  0.93           H  
ATOM    956  HA  GLU A  60      34.093  33.347  -1.582  1.00  0.93           H  
ATOM    957 1HB  GLU A  60      34.603  31.248   0.552  1.00  0.93           H  
ATOM    958 2HB  GLU A  60      35.572  32.689   0.332  1.00  0.93           H  
ATOM    959 1HG  GLU A  60      33.543  34.070   0.783  1.00  0.93           H  
ATOM    960 2HG  GLU A  60      32.637  32.584   1.074  1.00  0.93           H  
ATOM    961  N   ARG A  61      35.046  30.324  -2.352  1.00  0.91           N  
ATOM    962  CA  ARG A  61      35.941  29.552  -3.198  1.00  0.91           C  
ATOM    963  C   ARG A  61      35.134  28.858  -4.316  1.00  0.91           C  
ATOM    964  O   ARG A  61      33.984  28.494  -4.098  1.00  0.91           O  
ATOM    965  CB  ARG A  61      36.691  28.507  -2.386  1.00  0.91           C  
ATOM    966  CG  ARG A  61      37.681  29.059  -1.377  1.00  0.91           C  
ATOM    967  CD  ARG A  61      38.378  27.968  -0.635  1.00  0.91           C  
ATOM    968  NE  ARG A  61      39.302  28.493   0.360  1.00  0.91           N  
ATOM    969  CZ  ARG A  61      40.577  28.864   0.096  1.00  0.91           C  
ATOM    970  NH1 ARG A  61      41.042  28.768  -1.133  1.00  0.91           N  
ATOM    971  NH2 ARG A  61      41.368  29.325   1.053  1.00  0.91           N  
ATOM    972  H   ARG A  61      34.260  29.873  -1.888  1.00  0.91           H  
ATOM    973  HA  ARG A  61      36.672  30.238  -3.594  1.00  0.91           H  
ATOM    974 1HB  ARG A  61      35.971  27.923  -1.818  1.00  0.91           H  
ATOM    975 2HB  ARG A  61      37.217  27.820  -3.050  1.00  0.91           H  
ATOM    976 1HG  ARG A  61      38.429  29.657  -1.897  1.00  0.91           H  
ATOM    977 2HG  ARG A  61      37.158  29.687  -0.656  1.00  0.91           H  
ATOM    978 1HD  ARG A  61      37.637  27.352  -0.118  1.00  0.91           H  
ATOM    979 2HD  ARG A  61      38.940  27.347  -1.332  1.00  0.91           H  
ATOM    980  HE  ARG A  61      38.960  28.559   1.326  1.00  0.91           H  
ATOM    981 1HH1 ARG A  61      40.450  28.413  -1.869  1.00  0.91           H  
ATOM    982 2HH1 ARG A  61      41.992  29.039  -1.337  1.00  0.91           H  
ATOM    983 1HH2 ARG A  61      41.038  29.410   2.005  1.00  0.91           H  
ATOM    984 2HH2 ARG A  61      42.312  29.600   0.830  1.00  0.91           H  
ATOM    985  N   PRO A  62      35.715  28.640  -5.508  1.00  0.90           N  
ATOM    986  CA  PRO A  62      35.145  27.893  -6.622  1.00  0.90           C  
ATOM    987  C   PRO A  62      34.849  26.451  -6.246  1.00  0.90           C  
ATOM    988  O   PRO A  62      35.494  25.887  -5.353  1.00  0.90           O  
ATOM    989  CB  PRO A  62      36.257  27.946  -7.678  1.00  0.90           C  
ATOM    990  CG  PRO A  62      37.060  29.171  -7.341  1.00  0.90           C  
ATOM    991  CD  PRO A  62      37.020  29.276  -5.836  1.00  0.90           C  
ATOM    992  HA  PRO A  62      34.237  28.398  -6.976  1.00  0.90           H  
ATOM    993 1HB  PRO A  62      36.848  27.016  -7.638  1.00  0.90           H  
ATOM    994 2HB  PRO A  62      35.812  27.994  -8.683  1.00  0.90           H  
ATOM    995 1HG  PRO A  62      38.086  29.067  -7.731  1.00  0.90           H  
ATOM    996 2HG  PRO A  62      36.625  30.053  -7.835  1.00  0.90           H  
ATOM    997 1HD  PRO A  62      37.859  28.738  -5.369  1.00  0.90           H  
ATOM    998 2HD  PRO A  62      37.025  30.352  -5.625  1.00  0.90           H  
ATOM    999  N   TRP A  63      33.889  25.833  -6.942  1.00  0.90           N  
ATOM   1000  CA  TRP A  63      33.632  24.432  -6.652  1.00  0.90           C  
ATOM   1001  C   TRP A  63      34.917  23.663  -6.749  1.00  0.90           C  
ATOM   1002  O   TRP A  63      35.632  23.735  -7.750  1.00  0.90           O  
ATOM   1003  CB  TRP A  63      32.611  23.797  -7.587  1.00  0.90           C  
ATOM   1004  CG  TRP A  63      32.430  22.328  -7.254  1.00  0.90           C  
ATOM   1005  CD1 TRP A  63      32.870  21.277  -8.008  1.00  0.90           C  
ATOM   1006  CD2 TRP A  63      31.832  21.747  -6.068  1.00  0.90           C  
ATOM   1007  NE1 TRP A  63      32.584  20.092  -7.384  1.00  0.90           N  
ATOM   1008  CE2 TRP A  63      31.953  20.358  -6.190  1.00  0.90           C  
ATOM   1009  CE3 TRP A  63      31.230  22.282  -4.931  1.00  0.90           C  
ATOM   1010  CZ2 TRP A  63      31.489  19.494  -5.208  1.00  0.90           C  
ATOM   1011  CZ3 TRP A  63      30.772  21.420  -3.945  1.00  0.90           C  
ATOM   1012  CH2 TRP A  63      30.899  20.068  -4.079  1.00  0.90           C  
ATOM   1013  H   TRP A  63      33.364  26.318  -7.655  1.00  0.90           H  
ATOM   1014  HA  TRP A  63      33.255  24.342  -5.641  1.00  0.90           H  
ATOM   1015 1HB  TRP A  63      31.647  24.299  -7.491  1.00  0.90           H  
ATOM   1016 2HB  TRP A  63      32.939  23.888  -8.621  1.00  0.90           H  
ATOM   1017  HD1 TRP A  63      33.383  21.370  -8.962  1.00  0.90           H  
ATOM   1018  HE1 TRP A  63      32.818  19.177  -7.741  1.00  0.90           H  
ATOM   1019  HE3 TRP A  63      31.127  23.358  -4.822  1.00  0.90           H  
ATOM   1020  HZ2 TRP A  63      31.583  18.411  -5.292  1.00  0.90           H  
ATOM   1021  HZ3 TRP A  63      30.310  21.852  -3.059  1.00  0.90           H  
ATOM   1022  HH2 TRP A  63      30.534  19.426  -3.281  1.00  0.90           H  
ATOM   1023  N   THR A  64      35.204  22.948  -5.682  1.00  0.91           N  
ATOM   1024  CA  THR A  64      36.416  22.197  -5.558  1.00  0.91           C  
ATOM   1025  C   THR A  64      36.120  20.730  -5.278  1.00  0.91           C  
ATOM   1026  O   THR A  64      35.288  20.402  -4.431  1.00  0.91           O  
ATOM   1027  CB  THR A  64      37.276  22.830  -4.442  1.00  0.91           C  
ATOM   1028  OG1 THR A  64      37.582  24.205  -4.781  1.00  0.91           O  
ATOM   1029  CG2 THR A  64      38.551  22.080  -4.249  1.00  0.91           C  
ATOM   1030  H   THR A  64      34.551  22.949  -4.914  1.00  0.91           H  
ATOM   1031  HA  THR A  64      36.964  22.257  -6.497  1.00  0.91           H  
ATOM   1032  HB  THR A  64      36.713  22.814  -3.512  1.00  0.91           H  
ATOM   1033  HG1 THR A  64      36.750  24.726  -4.944  1.00  0.91           H  
ATOM   1034 1HG2 THR A  64      39.135  22.542  -3.450  1.00  0.91           H  
ATOM   1035 2HG2 THR A  64      38.320  21.064  -3.983  1.00  0.91           H  
ATOM   1036 3HG2 THR A  64      39.122  22.096  -5.172  1.00  0.91           H  
ATOM   1037  N   THR A  65      36.805  19.854  -6.004  1.00  0.91           N  
ATOM   1038  CA  THR A  65      36.672  18.413  -5.834  1.00  0.91           C  
ATOM   1039  C   THR A  65      37.014  18.086  -4.392  1.00  0.91           C  
ATOM   1040  O   THR A  65      38.011  18.589  -3.861  1.00  0.91           O  
ATOM   1041  CB  THR A  65      37.592  17.631  -6.796  1.00  0.91           C  
ATOM   1042  OG1 THR A  65      37.286  18.001  -8.141  1.00  0.91           O  
ATOM   1043  CG2 THR A  65      37.375  16.110  -6.649  1.00  0.91           C  
ATOM   1044  H   THR A  65      37.448  20.208  -6.697  1.00  0.91           H  
ATOM   1045  HA  THR A  65      35.636  18.123  -6.020  1.00  0.91           H  
ATOM   1046  HB  THR A  65      38.633  17.875  -6.583  1.00  0.91           H  
ATOM   1047  HG1 THR A  65      36.401  17.693  -8.364  1.00  0.91           H  
ATOM   1048 1HG2 THR A  65      38.028  15.583  -7.345  1.00  0.91           H  
ATOM   1049 2HG2 THR A  65      37.600  15.791  -5.660  1.00  0.91           H  
ATOM   1050 3HG2 THR A  65      36.335  15.865  -6.877  1.00  0.91           H  
ATOM   1051  N   THR A  66      36.222  17.224  -3.761  1.00  0.90           N  
ATOM   1052  CA  THR A  66      36.446  16.895  -2.359  1.00  0.90           C  
ATOM   1053  C   THR A  66      37.878  16.420  -2.089  1.00  0.90           C  
ATOM   1054  O   THR A  66      38.387  16.649  -1.003  1.00  0.90           O  
ATOM   1055  CB  THR A  66      35.482  15.785  -1.903  1.00  0.90           C  
ATOM   1056  OG1 THR A  66      35.404  15.765  -0.472  1.00  0.90           O  
ATOM   1057  CG2 THR A  66      36.033  14.438  -2.363  1.00  0.90           C  
ATOM   1058  H   THR A  66      35.427  16.831  -4.247  1.00  0.90           H  
ATOM   1059  HA  THR A  66      36.262  17.787  -1.763  1.00  0.90           H  
ATOM   1060  HB  THR A  66      34.489  15.944  -2.326  1.00  0.90           H  
ATOM   1061  HG1 THR A  66      34.766  16.395  -0.168  1.00  0.90           H  
ATOM   1062 1HG2 THR A  66      35.416  13.662  -2.050  1.00  0.90           H  
ATOM   1063 2HG2 THR A  66      36.107  14.429  -3.439  1.00  0.90           H  
ATOM   1064 3HG2 THR A  66      36.996  14.258  -1.932  1.00  0.90           H  
ATOM   1065  N   ASP A  67      38.538  15.801  -3.077  1.00  0.88           N  
ATOM   1066  CA  ASP A  67      39.894  15.289  -2.929  1.00  0.88           C  
ATOM   1067  C   ASP A  67      40.872  16.410  -2.639  1.00  0.88           C  
ATOM   1068  O   ASP A  67      41.855  16.233  -1.912  1.00  0.88           O  
ATOM   1069  CB  ASP A  67      40.310  14.573  -4.205  1.00  0.88           C  
ATOM   1070  CG  ASP A  67      39.593  13.246  -4.407  1.00  0.88           C  
ATOM   1071  OD1 ASP A  67      39.034  12.740  -3.466  1.00  0.88           O  
ATOM   1072  OD2 ASP A  67      39.590  12.764  -5.515  1.00  0.88           O  
ATOM   1073  H   ASP A  67      38.059  15.666  -3.948  1.00  0.88           H  
ATOM   1074  HA  ASP A  67      39.912  14.587  -2.101  1.00  0.88           H  
ATOM   1075 1HB  ASP A  67      40.111  15.217  -5.062  1.00  0.88           H  
ATOM   1076 2HB  ASP A  67      41.383  14.391  -4.181  1.00  0.88           H  
ATOM   1077  N   ARG A  68      40.622  17.566  -3.246  1.00  0.85           N  
ATOM   1078  CA  ARG A  68      41.489  18.707  -3.079  1.00  0.85           C  
ATOM   1079  C   ARG A  68      41.184  19.322  -1.736  1.00  0.85           C  
ATOM   1080  O   ARG A  68      42.085  19.762  -1.029  1.00  0.85           O  
ATOM   1081  CB  ARG A  68      41.278  19.707  -4.194  1.00  0.85           C  
ATOM   1082  CG  ARG A  68      41.754  19.249  -5.559  1.00  0.85           C  
ATOM   1083  CD  ARG A  68      41.458  20.258  -6.615  1.00  0.85           C  
ATOM   1084  NE  ARG A  68      41.930  19.826  -7.927  1.00  0.85           N  
ATOM   1085  CZ  ARG A  68      41.722  20.494  -9.083  1.00  0.85           C  
ATOM   1086  NH1 ARG A  68      41.050  21.627  -9.085  1.00  0.85           N  
ATOM   1087  NH2 ARG A  68      42.196  20.009 -10.218  1.00  0.85           N  
ATOM   1088  H   ARG A  68      39.773  17.677  -3.791  1.00  0.85           H  
ATOM   1089  HA  ARG A  68      42.526  18.376  -3.093  1.00  0.85           H  
ATOM   1090 1HB  ARG A  68      40.227  19.879  -4.289  1.00  0.85           H  
ATOM   1091 2HB  ARG A  68      41.755  20.657  -3.949  1.00  0.85           H  
ATOM   1092 1HG  ARG A  68      42.828  19.074  -5.534  1.00  0.85           H  
ATOM   1093 2HG  ARG A  68      41.237  18.323  -5.819  1.00  0.85           H  
ATOM   1094 1HD  ARG A  68      40.381  20.410  -6.676  1.00  0.85           H  
ATOM   1095 2HD  ARG A  68      41.946  21.199  -6.367  1.00  0.85           H  
ATOM   1096  HE  ARG A  68      42.452  18.961  -7.975  1.00  0.85           H  
ATOM   1097 1HH1 ARG A  68      40.687  22.003  -8.220  1.00  0.85           H  
ATOM   1098 2HH1 ARG A  68      40.900  22.122  -9.953  1.00  0.85           H  
ATOM   1099 1HH2 ARG A  68      42.712  19.139 -10.219  1.00  0.85           H  
ATOM   1100 2HH2 ARG A  68      42.042  20.505 -11.082  1.00  0.85           H  
ATOM   1101  N   ILE A  69      39.908  19.289  -1.345  1.00  0.81           N  
ATOM   1102  CA  ILE A  69      39.540  19.855  -0.058  1.00  0.81           C  
ATOM   1103  C   ILE A  69      40.169  18.982   1.040  1.00  0.81           C  
ATOM   1104  O   ILE A  69      40.688  19.500   2.027  1.00  0.81           O  
ATOM   1105  CB  ILE A  69      38.023  19.957   0.175  1.00  0.81           C  
ATOM   1106  CG1 ILE A  69      37.377  20.934  -0.804  1.00  0.81           C  
ATOM   1107  CG2 ILE A  69      37.809  20.509   1.592  1.00  0.81           C  
ATOM   1108  CD1 ILE A  69      35.866  20.902  -0.792  1.00  0.81           C  
ATOM   1109  H   ILE A  69      39.201  18.903  -1.973  1.00  0.81           H  
ATOM   1110  HA  ILE A  69      39.960  20.860   0.019  1.00  0.81           H  
ATOM   1111  HB  ILE A  69      37.561  18.980   0.064  1.00  0.81           H  
ATOM   1112 1HG1 ILE A  69      37.713  21.946  -0.576  1.00  0.81           H  
ATOM   1113 2HG1 ILE A  69      37.707  20.675  -1.804  1.00  0.81           H  
ATOM   1114 1HG2 ILE A  69      36.740  20.601   1.810  1.00  0.81           H  
ATOM   1115 2HG2 ILE A  69      38.273  19.855   2.303  1.00  0.81           H  
ATOM   1116 3HG2 ILE A  69      38.276  21.484   1.660  1.00  0.81           H  
ATOM   1117 1HD1 ILE A  69      35.480  21.608  -1.525  1.00  0.81           H  
ATOM   1118 2HD1 ILE A  69      35.520  19.903  -1.044  1.00  0.81           H  
ATOM   1119 3HD1 ILE A  69      35.505  21.172   0.201  1.00  0.81           H  
ATOM   1120  N   TYR A  70      40.113  17.646   0.869  1.00  0.77           N  
ATOM   1121  CA  TYR A  70      40.689  16.725   1.846  1.00  0.77           C  
ATOM   1122  C   TYR A  70      42.174  17.023   1.987  1.00  0.77           C  
ATOM   1123  O   TYR A  70      42.693  17.098   3.107  1.00  0.77           O  
ATOM   1124  CB  TYR A  70      40.617  15.255   1.379  1.00  0.77           C  
ATOM   1125  CG  TYR A  70      39.252  14.556   1.261  1.00  0.77           C  
ATOM   1126  CD1 TYR A  70      39.134  13.455   0.414  1.00  0.77           C  
ATOM   1127  CD2 TYR A  70      38.164  14.981   1.951  1.00  0.77           C  
ATOM   1128  CE1 TYR A  70      37.930  12.810   0.273  1.00  0.77           C  
ATOM   1129  CE2 TYR A  70      36.948  14.329   1.817  1.00  0.77           C  
ATOM   1130  CZ  TYR A  70      36.834  13.256   0.976  1.00  0.77           C  
ATOM   1131  OH  TYR A  70      35.632  12.625   0.829  1.00  0.77           O  
ATOM   1132  H   TYR A  70      39.652  17.270   0.050  1.00  0.77           H  
ATOM   1133  HA  TYR A  70      40.202  16.867   2.809  1.00  0.77           H  
ATOM   1134 1HB  TYR A  70      41.086  15.192   0.397  1.00  0.77           H  
ATOM   1135 2HB  TYR A  70      41.236  14.653   2.044  1.00  0.77           H  
ATOM   1136  HD1 TYR A  70      40.003  13.106  -0.146  1.00  0.77           H  
ATOM   1137  HD2 TYR A  70      38.259  15.830   2.604  1.00  0.77           H  
ATOM   1138  HE1 TYR A  70      37.844  11.955  -0.398  1.00  0.77           H  
ATOM   1139  HE2 TYR A  70      36.077  14.674   2.372  1.00  0.77           H  
ATOM   1140  HH  TYR A  70      35.045  12.903   1.541  1.00  0.77           H  
ATOM   1141  N   ARG A  71      42.846  17.245   0.844  1.00  0.73           N  
ATOM   1142  CA  ARG A  71      44.257  17.592   0.829  1.00  0.73           C  
ATOM   1143  C   ARG A  71      44.529  18.862   1.587  1.00  0.73           C  
ATOM   1144  O   ARG A  71      45.396  18.897   2.459  1.00  0.73           O  
ATOM   1145  CB  ARG A  71      44.773  17.765  -0.588  1.00  0.73           C  
ATOM   1146  CG  ARG A  71      46.250  18.108  -0.678  1.00  0.73           C  
ATOM   1147  CD  ARG A  71      46.694  18.356  -2.072  1.00  0.73           C  
ATOM   1148  NE  ARG A  71      46.499  17.190  -2.895  1.00  0.73           N  
ATOM   1149  CZ  ARG A  71      47.298  16.117  -2.866  1.00  0.73           C  
ATOM   1150  NH1 ARG A  71      48.322  16.067  -2.067  1.00  0.73           N  
ATOM   1151  NH2 ARG A  71      47.072  15.075  -3.617  1.00  0.73           N  
ATOM   1152  H   ARG A  71      42.369  17.139  -0.055  1.00  0.73           H  
ATOM   1153  HA  ARG A  71      44.812  16.792   1.310  1.00  0.73           H  
ATOM   1154 1HB  ARG A  71      44.593  16.851  -1.153  1.00  0.73           H  
ATOM   1155 2HB  ARG A  71      44.235  18.561  -1.080  1.00  0.73           H  
ATOM   1156 1HG  ARG A  71      46.447  19.012  -0.091  1.00  0.73           H  
ATOM   1157 2HG  ARG A  71      46.839  17.285  -0.274  1.00  0.73           H  
ATOM   1158 1HD  ARG A  71      46.115  19.177  -2.493  1.00  0.73           H  
ATOM   1159 2HD  ARG A  71      47.754  18.610  -2.079  1.00  0.73           H  
ATOM   1160  HE  ARG A  71      45.708  17.176  -3.524  1.00  0.73           H  
ATOM   1161 1HH1 ARG A  71      48.545  16.837  -1.452  1.00  0.73           H  
ATOM   1162 2HH1 ARG A  71      48.872  15.193  -2.072  1.00  0.73           H  
ATOM   1163 1HH2 ARG A  71      46.291  15.046  -4.248  1.00  0.73           H  
ATOM   1164 2HH2 ARG A  71      47.714  14.272  -3.503  1.00  0.73           H  
ATOM   1165  N   GLU A  72      43.766  19.910   1.282  1.00  0.70           N  
ATOM   1166  CA  GLU A  72      43.978  21.170   1.955  1.00  0.70           C  
ATOM   1167  C   GLU A  72      43.737  21.037   3.447  1.00  0.70           C  
ATOM   1168  O   GLU A  72      44.489  21.591   4.250  1.00  0.70           O  
ATOM   1169  CB  GLU A  72      43.071  22.258   1.392  1.00  0.70           C  
ATOM   1170  CG  GLU A  72      43.395  22.755  -0.022  1.00  0.70           C  
ATOM   1171  CD  GLU A  72      42.391  23.804  -0.517  1.00  0.70           C  
ATOM   1172  OE1 GLU A  72      41.416  24.047   0.173  1.00  0.70           O  
ATOM   1173  OE2 GLU A  72      42.608  24.360  -1.571  1.00  0.70           O  
ATOM   1174  H   GLU A  72      43.051  19.831   0.559  1.00  0.70           H  
ATOM   1175  HA  GLU A  72      45.017  21.468   1.803  1.00  0.70           H  
ATOM   1176 1HB  GLU A  72      42.040  21.891   1.384  1.00  0.70           H  
ATOM   1177 2HB  GLU A  72      43.111  23.095   2.047  1.00  0.70           H  
ATOM   1178 1HG  GLU A  72      44.393  23.193  -0.020  1.00  0.70           H  
ATOM   1179 2HG  GLU A  72      43.402  21.910  -0.703  1.00  0.70           H  
ATOM   1180  N   ALA A  73      42.708  20.272   3.828  1.00  0.69           N  
ATOM   1181  CA  ALA A  73      42.420  20.081   5.237  1.00  0.69           C  
ATOM   1182  C   ALA A  73      43.583  19.390   5.921  1.00  0.69           C  
ATOM   1183  O   ALA A  73      44.038  19.816   6.985  1.00  0.69           O  
ATOM   1184  CB  ALA A  73      41.150  19.267   5.415  1.00  0.69           C  
ATOM   1185  H   ALA A  73      42.107  19.842   3.130  1.00  0.69           H  
ATOM   1186  HA  ALA A  73      42.293  21.056   5.682  1.00  0.69           H  
ATOM   1187 1HB  ALA A  73      40.928  19.142   6.478  1.00  0.69           H  
ATOM   1188 2HB  ALA A  73      40.330  19.782   4.928  1.00  0.69           H  
ATOM   1189 3HB  ALA A  73      41.281  18.294   4.958  1.00  0.69           H  
ATOM   1190  N   LEU A  74      44.137  18.375   5.266  1.00  0.68           N  
ATOM   1191  CA  LEU A  74      45.252  17.655   5.842  1.00  0.68           C  
ATOM   1192  C   LEU A  74      46.452  18.566   5.979  1.00  0.68           C  
ATOM   1193  O   LEU A  74      47.061  18.608   7.043  1.00  0.68           O  
ATOM   1194  CB  LEU A  74      45.619  16.424   5.019  1.00  0.68           C  
ATOM   1195  CG  LEU A  74      46.816  15.635   5.581  1.00  0.68           C  
ATOM   1196  CD1 LEU A  74      46.472  15.111   6.974  1.00  0.68           C  
ATOM   1197  CD2 LEU A  74      47.185  14.506   4.666  1.00  0.68           C  
ATOM   1198  H   LEU A  74      43.746  18.066   4.377  1.00  0.68           H  
ATOM   1199  HA  LEU A  74      44.973  17.327   6.838  1.00  0.68           H  
ATOM   1200 1HB  LEU A  74      44.759  15.759   4.973  1.00  0.68           H  
ATOM   1201 2HB  LEU A  74      45.864  16.737   4.002  1.00  0.68           H  
ATOM   1202  HG  LEU A  74      47.653  16.307   5.662  1.00  0.68           H  
ATOM   1203 1HD1 LEU A  74      47.327  14.573   7.382  1.00  0.68           H  
ATOM   1204 2HD1 LEU A  74      46.223  15.947   7.627  1.00  0.68           H  
ATOM   1205 3HD1 LEU A  74      45.620  14.436   6.904  1.00  0.68           H  
ATOM   1206 1HD2 LEU A  74      48.041  13.984   5.073  1.00  0.68           H  
ATOM   1207 2HD2 LEU A  74      46.347  13.818   4.577  1.00  0.68           H  
ATOM   1208 3HD2 LEU A  74      47.433  14.903   3.686  1.00  0.68           H  
ATOM   1209  N   ASP A  75      46.790  19.312   4.921  1.00  0.69           N  
ATOM   1210  CA  ASP A  75      47.940  20.209   4.985  1.00  0.69           C  
ATOM   1211  C   ASP A  75      47.743  21.258   6.085  1.00  0.69           C  
ATOM   1212  O   ASP A  75      48.679  21.584   6.824  1.00  0.69           O  
ATOM   1213  CB  ASP A  75      48.145  20.939   3.644  1.00  0.69           C  
ATOM   1214  CG  ASP A  75      48.704  20.074   2.457  1.00  0.69           C  
ATOM   1215  OD1 ASP A  75      49.187  18.973   2.672  1.00  0.69           O  
ATOM   1216  OD2 ASP A  75      48.669  20.557   1.345  1.00  0.69           O  
ATOM   1217  H   ASP A  75      46.240  19.248   4.065  1.00  0.69           H  
ATOM   1218  HA  ASP A  75      48.827  19.621   5.215  1.00  0.69           H  
ATOM   1219 1HB  ASP A  75      47.181  21.349   3.329  1.00  0.69           H  
ATOM   1220 2HB  ASP A  75      48.811  21.785   3.798  1.00  0.69           H  
ATOM   1221  N   GLY A  76      46.506  21.762   6.216  1.00  0.70           N  
ATOM   1222  CA  GLY A  76      46.160  22.765   7.216  1.00  0.70           C  
ATOM   1223  C   GLY A  76      46.415  22.262   8.630  1.00  0.70           C  
ATOM   1224  O   GLY A  76      46.868  23.017   9.497  1.00  0.70           O  
ATOM   1225  H   GLY A  76      45.773  21.463   5.574  1.00  0.70           H  
ATOM   1226 1HA  GLY A  76      46.731  23.673   7.035  1.00  0.70           H  
ATOM   1227 2HA  GLY A  76      45.103  23.017   7.106  1.00  0.70           H  
ATOM   1228  N   ILE A  77      46.176  20.973   8.844  1.00  0.73           N  
ATOM   1229  CA  ILE A  77      46.400  20.373  10.141  1.00  0.73           C  
ATOM   1230  C   ILE A  77      47.839  19.943  10.334  1.00  0.73           C  
ATOM   1231  O   ILE A  77      48.427  20.223  11.372  1.00  0.73           O  
ATOM   1232  CB  ILE A  77      45.429  19.214  10.399  1.00  0.73           C  
ATOM   1233  CG1 ILE A  77      44.023  19.759  10.338  1.00  0.73           C  
ATOM   1234  CG2 ILE A  77      45.677  18.531  11.756  1.00  0.73           C  
ATOM   1235  CD1 ILE A  77      43.823  20.931  11.244  1.00  0.73           C  
ATOM   1236  H   ILE A  77      45.771  20.413   8.088  1.00  0.73           H  
ATOM   1237  HA  ILE A  77      46.188  21.126  10.896  1.00  0.73           H  
ATOM   1238  HB  ILE A  77      45.531  18.479   9.594  1.00  0.73           H  
ATOM   1239 1HG1 ILE A  77      43.761  20.048   9.333  1.00  0.73           H  
ATOM   1240 2HG1 ILE A  77      43.357  18.980  10.663  1.00  0.73           H  
ATOM   1241 1HG2 ILE A  77      44.954  17.725  11.892  1.00  0.73           H  
ATOM   1242 2HG2 ILE A  77      46.683  18.121  11.774  1.00  0.73           H  
ATOM   1243 3HG2 ILE A  77      45.561  19.255  12.564  1.00  0.73           H  
ATOM   1244 1HD1 ILE A  77      42.784  21.258  11.198  1.00  0.73           H  
ATOM   1245 2HD1 ILE A  77      44.080  20.650  12.250  1.00  0.73           H  
ATOM   1246 3HD1 ILE A  77      44.471  21.746  10.931  1.00  0.73           H  
ATOM   1247  N   LEU A  78      48.454  19.332   9.334  1.00  0.77           N  
ATOM   1248  CA  LEU A  78      49.825  18.884   9.507  1.00  0.77           C  
ATOM   1249  C   LEU A  78      50.749  20.061   9.778  1.00  0.77           C  
ATOM   1250  O   LEU A  78      51.705  19.929  10.537  1.00  0.77           O  
ATOM   1251  CB  LEU A  78      50.318  18.115   8.291  1.00  0.77           C  
ATOM   1252  CG  LEU A  78      49.670  16.771   8.057  1.00  0.77           C  
ATOM   1253  CD1 LEU A  78      50.208  16.201   6.776  1.00  0.77           C  
ATOM   1254  CD2 LEU A  78      49.949  15.870   9.212  1.00  0.77           C  
ATOM   1255  H   LEU A  78      47.961  19.146   8.470  1.00  0.77           H  
ATOM   1256  HA  LEU A  78      49.860  18.217  10.364  1.00  0.77           H  
ATOM   1257 1HB  LEU A  78      50.143  18.726   7.402  1.00  0.77           H  
ATOM   1258 2HB  LEU A  78      51.371  17.951   8.395  1.00  0.77           H  
ATOM   1259  HG  LEU A  78      48.602  16.895   7.957  1.00  0.77           H  
ATOM   1260 1HD1 LEU A  78      49.746  15.233   6.587  1.00  0.77           H  
ATOM   1261 2HD1 LEU A  78      49.979  16.885   5.958  1.00  0.77           H  
ATOM   1262 3HD1 LEU A  78      51.286  16.079   6.857  1.00  0.77           H  
ATOM   1263 1HD2 LEU A  78      49.486  14.897   9.038  1.00  0.77           H  
ATOM   1264 2HD2 LEU A  78      51.010  15.761   9.291  1.00  0.77           H  
ATOM   1265 3HD2 LEU A  78      49.550  16.307  10.126  1.00  0.77           H  
ATOM   1266  N   ALA A  79      50.428  21.234   9.230  1.00  0.82           N  
ATOM   1267  CA  ALA A  79      51.203  22.450   9.449  1.00  0.82           C  
ATOM   1268  C   ALA A  79      51.284  22.831  10.932  1.00  0.82           C  
ATOM   1269  O   ALA A  79      52.179  23.576  11.332  1.00  0.82           O  
ATOM   1270  CB  ALA A  79      50.579  23.601   8.686  1.00  0.82           C  
ATOM   1271  H   ALA A  79      49.635  21.288   8.588  1.00  0.82           H  
ATOM   1272  HA  ALA A  79      52.214  22.275   9.085  1.00  0.82           H  
ATOM   1273 1HB  ALA A  79      51.172  24.501   8.831  1.00  0.82           H  
ATOM   1274 2HB  ALA A  79      50.537  23.355   7.627  1.00  0.82           H  
ATOM   1275 3HB  ALA A  79      49.564  23.767   9.059  1.00  0.82           H  
ATOM   1276  N   ASN A  80      50.318  22.375  11.732  1.00  0.88           N  
ATOM   1277  CA  ASN A  80      50.236  22.678  13.152  1.00  0.88           C  
ATOM   1278  C   ASN A  80      50.694  21.515  14.051  1.00  0.88           C  
ATOM   1279  O   ASN A  80      50.504  21.554  15.271  1.00  0.88           O  
ATOM   1280  CB  ASN A  80      48.817  23.103  13.466  1.00  0.88           C  
ATOM   1281  CG  ASN A  80      48.499  24.466  12.877  1.00  0.88           C  
ATOM   1282  OD1 ASN A  80      48.904  25.477  13.466  1.00  0.88           O  
ATOM   1283  ND2 ASN A  80      47.818  24.535  11.752  1.00  0.88           N  
ATOM   1284  H   ASN A  80      49.615  21.743  11.357  1.00  0.88           H  
ATOM   1285  HA  ASN A  80      50.901  23.518  13.357  1.00  0.88           H  
ATOM   1286 1HB  ASN A  80      48.121  22.365  13.050  1.00  0.88           H  
ATOM   1287 2HB  ASN A  80      48.667  23.129  14.543  1.00  0.88           H  
ATOM   1288 1HD2 ASN A  80      47.612  25.427  11.355  1.00  0.88           H  
ATOM   1289 2HD2 ASN A  80      47.500  23.708  11.251  1.00  0.88           H  
ATOM   1290  N   HIS A  81      51.323  20.511  13.443  1.00  0.95           N  
ATOM   1291  CA  HIS A  81      51.842  19.319  14.111  1.00  0.95           C  
ATOM   1292  C   HIS A  81      53.282  19.036  13.648  1.00  0.95           C  
ATOM   1293  O   HIS A  81      53.648  19.376  12.526  1.00  0.95           O  
ATOM   1294  CB  HIS A  81      50.917  18.104  13.833  1.00  0.95           C  
ATOM   1295  CG  HIS A  81      49.585  18.113  14.586  1.00  0.95           C  
ATOM   1296  ND1 HIS A  81      49.440  17.534  15.837  1.00  0.95           N  
ATOM   1297  CD2 HIS A  81      48.375  18.623  14.279  1.00  0.95           C  
ATOM   1298  CE1 HIS A  81      48.190  17.694  16.250  1.00  0.95           C  
ATOM   1299  NE2 HIS A  81      47.529  18.348  15.323  1.00  0.95           N  
ATOM   1300  H   HIS A  81      51.443  20.551  12.430  1.00  0.95           H  
ATOM   1301  HA  HIS A  81      51.849  19.500  15.183  1.00  0.95           H  
ATOM   1302 1HB  HIS A  81      50.678  18.098  12.767  1.00  0.95           H  
ATOM   1303 2HB  HIS A  81      51.428  17.178  14.039  1.00  0.95           H  
ATOM   1304  HD2 HIS A  81      48.109  19.147  13.397  1.00  0.95           H  
ATOM   1305  HE1 HIS A  81      47.775  17.342  17.195  1.00  0.95           H  
ATOM   1306  HE2 HIS A  81      46.534  18.615  15.359  1.00  0.95           H  
ATOM   1307  N   PRO A  82      54.126  18.355  14.447  1.00  1.01           N  
ATOM   1308  CA  PRO A  82      55.489  17.983  14.085  1.00  1.01           C  
ATOM   1309  C   PRO A  82      55.501  17.084  12.853  1.00  1.01           C  
ATOM   1310  O   PRO A  82      56.473  17.040  12.099  1.00  1.01           O  
ATOM   1311  CB  PRO A  82      55.989  17.257  15.342  1.00  1.01           C  
ATOM   1312  CG  PRO A  82      54.728  16.814  16.068  1.00  1.01           C  
ATOM   1313  CD  PRO A  82      53.721  17.913  15.799  1.00  1.01           C  
ATOM   1314  HA  PRO A  82      56.075  18.896  13.901  1.00  1.01           H  
ATOM   1315 1HB  PRO A  82      56.628  16.411  15.052  1.00  1.01           H  
ATOM   1316 2HB  PRO A  82      56.610  17.936  15.943  1.00  1.01           H  
ATOM   1317 1HG  PRO A  82      54.398  15.833  15.688  1.00  1.01           H  
ATOM   1318 2HG  PRO A  82      54.936  16.683  17.141  1.00  1.01           H  
ATOM   1319 1HD  PRO A  82      52.723  17.480  15.837  1.00  1.01           H  
ATOM   1320 2HD  PRO A  82      53.839  18.736  16.520  1.00  1.01           H  
ATOM   1321  N   TRP A  83      54.370  16.440  12.588  1.00  1.05           N  
ATOM   1322  CA  TRP A  83      54.232  15.581  11.431  1.00  1.05           C  
ATOM   1323  C   TRP A  83      54.462  16.333  10.129  1.00  1.05           C  
ATOM   1324  O   TRP A  83      54.971  15.756   9.160  1.00  1.05           O  
ATOM   1325  CB  TRP A  83      52.815  15.057  11.335  1.00  1.05           C  
ATOM   1326  CG  TRP A  83      52.434  13.990  12.211  1.00  1.05           C  
ATOM   1327  CD1 TRP A  83      51.559  14.027  13.249  1.00  1.05           C  
ATOM   1328  CD2 TRP A  83      52.868  12.645  12.095  1.00  1.05           C  
ATOM   1329  NE1 TRP A  83      51.431  12.789  13.779  1.00  1.05           N  
ATOM   1330  CE2 TRP A  83      52.222  11.928  13.076  1.00  1.05           C  
ATOM   1331  CE3 TRP A  83      53.735  12.000  11.237  1.00  1.05           C  
ATOM   1332  CZ2 TRP A  83      52.408  10.598  13.217  1.00  1.05           C  
ATOM   1333  CZ3 TRP A  83      53.914  10.663  11.365  1.00  1.05           C  
ATOM   1334  CH2 TRP A  83      53.269   9.980  12.317  1.00  1.05           C  
ATOM   1335  H   TRP A  83      53.592  16.521  13.220  1.00  1.05           H  
ATOM   1336  HA  TRP A  83      54.944  14.760  11.512  1.00  1.05           H  
ATOM   1337 1HB  TRP A  83      52.121  15.884  11.490  1.00  1.05           H  
ATOM   1338 2HB  TRP A  83      52.669  14.699  10.330  1.00  1.05           H  
ATOM   1339  HD1 TRP A  83      51.029  14.908  13.597  1.00  1.05           H  
ATOM   1340  HE1 TRP A  83      50.835  12.541  14.553  1.00  1.05           H  
ATOM   1341  HE3 TRP A  83      54.258  12.555  10.472  1.00  1.05           H  
ATOM   1342  HZ2 TRP A  83      51.902  10.035  13.993  1.00  1.05           H  
ATOM   1343  HZ3 TRP A  83      54.596  10.164  10.680  1.00  1.05           H  
ATOM   1344  HH2 TRP A  83      53.445   8.936  12.383  1.00  1.05           H  
ATOM   1345  N   GLY A  84      54.118  17.619  10.096  1.00  1.08           N  
ATOM   1346  CA  GLY A  84      54.247  18.403   8.884  1.00  1.08           C  
ATOM   1347  C   GLY A  84      55.678  18.432   8.369  1.00  1.08           C  
ATOM   1348  O   GLY A  84      55.907  18.538   7.160  1.00  1.08           O  
ATOM   1349  H   GLY A  84      53.766  18.089  10.935  1.00  1.08           H  
ATOM   1350 1HA  GLY A  84      53.599  17.988   8.115  1.00  1.08           H  
ATOM   1351 2HA  GLY A  84      53.905  19.420   9.080  1.00  1.08           H  
ATOM   1352  N   ALA A  85      56.645  18.324   9.288  1.00  1.08           N  
ATOM   1353  CA  ALA A  85      58.060  18.363   8.960  1.00  1.08           C  
ATOM   1354  C   ALA A  85      58.598  17.014   8.482  1.00  1.08           C  
ATOM   1355  O   ALA A  85      59.760  16.923   8.079  1.00  1.08           O  
ATOM   1356  CB  ALA A  85      58.841  18.809  10.181  1.00  1.08           C  
ATOM   1357  H   ALA A  85      56.392  18.173  10.265  1.00  1.08           H  
ATOM   1358  HA  ALA A  85      58.200  19.085   8.157  1.00  1.08           H  
ATOM   1359 1HB  ALA A  85      59.898  18.872   9.934  1.00  1.08           H  
ATOM   1360 2HB  ALA A  85      58.483  19.785  10.506  1.00  1.08           H  
ATOM   1361 3HB  ALA A  85      58.694  18.082  10.982  1.00  1.08           H  
ATOM   1362  N   SER A  86      57.781  15.959   8.558  1.00  1.05           N  
ATOM   1363  CA  SER A  86      58.239  14.630   8.182  1.00  1.05           C  
ATOM   1364  C   SER A  86      57.423  13.990   7.062  1.00  1.05           C  
ATOM   1365  O   SER A  86      57.906  13.073   6.397  1.00  1.05           O  
ATOM   1366  CB  SER A  86      58.180  13.726   9.393  1.00  1.05           C  
ATOM   1367  OG  SER A  86      56.857  13.555   9.821  1.00  1.05           O  
ATOM   1368  H   SER A  86      56.824  16.073   8.876  1.00  1.05           H  
ATOM   1369  HA  SER A  86      59.272  14.705   7.845  1.00  1.05           H  
ATOM   1370 1HB  SER A  86      58.622  12.760   9.161  1.00  1.05           H  
ATOM   1371 2HB  SER A  86      58.765  14.175  10.194  1.00  1.05           H  
ATOM   1372  HG  SER A  86      56.400  14.400   9.643  1.00  1.05           H  
ATOM   1373  N   LEU A  87      56.200  14.464   6.839  1.00  1.01           N  
ATOM   1374  CA  LEU A  87      55.345  13.813   5.852  1.00  1.01           C  
ATOM   1375  C   LEU A  87      55.397  14.474   4.488  1.00  1.01           C  
ATOM   1376  O   LEU A  87      54.995  15.632   4.320  1.00  1.01           O  
ATOM   1377  CB  LEU A  87      53.909  13.761   6.355  1.00  1.01           C  
ATOM   1378  CG  LEU A  87      53.746  13.039   7.666  1.00  1.01           C  
ATOM   1379  CD1 LEU A  87      52.288  12.959   7.981  1.00  1.01           C  
ATOM   1380  CD2 LEU A  87      54.433  11.698   7.580  1.00  1.01           C  
ATOM   1381  H   LEU A  87      55.836  15.218   7.413  1.00  1.01           H  
ATOM   1382  HA  LEU A  87      55.689  12.785   5.728  1.00  1.01           H  
ATOM   1383 1HB  LEU A  87      53.551  14.779   6.491  1.00  1.01           H  
ATOM   1384 2HB  LEU A  87      53.287  13.266   5.611  1.00  1.01           H  
ATOM   1385  HG  LEU A  87      54.209  13.603   8.452  1.00  1.01           H  
ATOM   1386 1HD1 LEU A  87      52.129  12.463   8.930  1.00  1.01           H  
ATOM   1387 2HD1 LEU A  87      51.883  13.957   8.028  1.00  1.01           H  
ATOM   1388 3HD1 LEU A  87      51.801  12.404   7.193  1.00  1.01           H  
ATOM   1389 1HD2 LEU A  87      54.335  11.164   8.508  1.00  1.01           H  
ATOM   1390 2HD2 LEU A  87      54.002  11.137   6.802  1.00  1.01           H  
ATOM   1391 3HD2 LEU A  87      55.488  11.839   7.364  1.00  1.01           H  
ATOM   1392  N   ASN A  88      55.908  13.725   3.511  1.00  0.97           N  
ATOM   1393  CA  ASN A  88      56.089  14.246   2.157  1.00  0.97           C  
ATOM   1394  C   ASN A  88      54.809  14.054   1.368  1.00  0.97           C  
ATOM   1395  O   ASN A  88      53.818  13.572   1.920  1.00  0.97           O  
ATOM   1396  CB  ASN A  88      57.262  13.574   1.466  1.00  0.97           C  
ATOM   1397  CG  ASN A  88      57.017  12.132   1.190  1.00  0.97           C  
ATOM   1398  OD1 ASN A  88      55.868  11.686   1.216  1.00  0.97           O  
ATOM   1399  ND2 ASN A  88      58.065  11.392   0.923  1.00  0.97           N  
ATOM   1400  H   ASN A  88      56.164  12.747   3.727  1.00  0.97           H  
ATOM   1401  HA  ASN A  88      56.283  15.319   2.214  1.00  0.97           H  
ATOM   1402 1HB  ASN A  88      57.482  14.084   0.530  1.00  0.97           H  
ATOM   1403 2HB  ASN A  88      58.146  13.661   2.100  1.00  0.97           H  
ATOM   1404 1HD2 ASN A  88      57.950  10.415   0.739  1.00  0.97           H  
ATOM   1405 2HD2 ASN A  88      58.978  11.800   0.916  1.00  0.97           H  
ATOM   1406  N   SER A  89      54.822  14.375   0.076  1.00  0.92           N  
ATOM   1407  CA  SER A  89      53.598  14.252  -0.703  1.00  0.92           C  
ATOM   1408  C   SER A  89      53.068  12.819  -0.727  1.00  0.92           C  
ATOM   1409  O   SER A  89      51.870  12.604  -0.573  1.00  0.92           O  
ATOM   1410  CB  SER A  89      53.841  14.731  -2.118  1.00  0.92           C  
ATOM   1411  OG  SER A  89      54.122  16.106  -2.143  1.00  0.92           O  
ATOM   1412  H   SER A  89      55.658  14.745  -0.351  1.00  0.92           H  
ATOM   1413  HA  SER A  89      52.839  14.888  -0.245  1.00  0.92           H  
ATOM   1414 1HB  SER A  89      54.670  14.177  -2.555  1.00  0.92           H  
ATOM   1415 2HB  SER A  89      52.956  14.527  -2.723  1.00  0.92           H  
ATOM   1416  HG  SER A  89      54.209  16.342  -3.071  1.00  0.92           H  
ATOM   1417  N   ALA A  90      53.949  11.829  -0.871  1.00  0.89           N  
ATOM   1418  CA  ALA A  90      53.517  10.432  -0.906  1.00  0.89           C  
ATOM   1419  C   ALA A  90      52.805  10.032   0.387  1.00  0.89           C  
ATOM   1420  O   ALA A  90      51.828   9.276   0.372  1.00  0.89           O  
ATOM   1421  CB  ALA A  90      54.701   9.516  -1.140  1.00  0.89           C  
ATOM   1422  H   ALA A  90      54.932  12.050  -0.954  1.00  0.89           H  
ATOM   1423  HA  ALA A  90      52.806  10.323  -1.729  1.00  0.89           H  
ATOM   1424 1HB  ALA A  90      54.358   8.485  -1.190  1.00  0.89           H  
ATOM   1425 2HB  ALA A  90      55.191   9.784  -2.074  1.00  0.89           H  
ATOM   1426 3HB  ALA A  90      55.406   9.621  -0.317  1.00  0.89           H  
ATOM   1427  N   ASP A  91      53.270  10.585   1.506  1.00  0.86           N  
ATOM   1428  CA  ASP A  91      52.715  10.224   2.797  1.00  0.86           C  
ATOM   1429  C   ASP A  91      51.404  10.951   3.004  1.00  0.86           C  
ATOM   1430  O   ASP A  91      50.444  10.389   3.545  1.00  0.86           O  
ATOM   1431  CB  ASP A  91      53.639  10.685   3.914  1.00  0.86           C  
ATOM   1432  CG  ASP A  91      55.015  10.024   4.008  1.00  0.86           C  
ATOM   1433  OD1 ASP A  91      55.091   8.808   4.066  1.00  0.86           O  
ATOM   1434  OD2 ASP A  91      56.000  10.763   4.043  1.00  0.86           O  
ATOM   1435  H   ASP A  91      54.064  11.216   1.449  1.00  0.86           H  
ATOM   1436  HA  ASP A  91      52.548   9.149   2.837  1.00  0.86           H  
ATOM   1437 1HB  ASP A  91      53.799  11.753   3.795  1.00  0.86           H  
ATOM   1438 2HB  ASP A  91      53.122  10.551   4.842  1.00  0.86           H  
ATOM   1439  N   ARG A  92      51.340  12.188   2.538  1.00  0.85           N  
ATOM   1440  CA  ARG A  92      50.137  12.962   2.708  1.00  0.85           C  
ATOM   1441  C   ARG A  92      49.039  12.362   1.825  1.00  0.85           C  
ATOM   1442  O   ARG A  92      47.885  12.274   2.244  1.00  0.85           O  
ATOM   1443  CB  ARG A  92      50.414  14.424   2.405  1.00  0.85           C  
ATOM   1444  CG  ARG A  92      51.357  15.086   3.452  1.00  0.85           C  
ATOM   1445  CD  ARG A  92      51.604  16.529   3.184  1.00  0.85           C  
ATOM   1446  NE  ARG A  92      52.641  17.124   4.067  1.00  0.85           N  
ATOM   1447  CZ  ARG A  92      52.750  18.451   4.310  1.00  0.85           C  
ATOM   1448  NH1 ARG A  92      51.855  19.272   3.799  1.00  0.85           N  
ATOM   1449  NH2 ARG A  92      53.741  18.962   5.057  1.00  0.85           N  
ATOM   1450  H   ARG A  92      52.159  12.610   2.096  1.00  0.85           H  
ATOM   1451  HA  ARG A  92      49.824  12.890   3.749  1.00  0.85           H  
ATOM   1452 1HB  ARG A  92      50.894  14.504   1.429  1.00  0.85           H  
ATOM   1453 2HB  ARG A  92      49.485  14.987   2.366  1.00  0.85           H  
ATOM   1454 1HG  ARG A  92      50.900  14.990   4.417  1.00  0.85           H  
ATOM   1455 2HG  ARG A  92      52.309  14.579   3.474  1.00  0.85           H  
ATOM   1456 1HD  ARG A  92      51.935  16.646   2.152  1.00  0.85           H  
ATOM   1457 2HD  ARG A  92      50.678  17.083   3.330  1.00  0.85           H  
ATOM   1458  HE  ARG A  92      53.383  16.508   4.431  1.00  0.85           H  
ATOM   1459 1HH1 ARG A  92      51.064  18.911   3.240  1.00  0.85           H  
ATOM   1460 2HH1 ARG A  92      51.921  20.261   3.966  1.00  0.85           H  
ATOM   1461 1HH2 ARG A  92      54.475  18.382   5.500  1.00  0.85           H  
ATOM   1462 2HH2 ARG A  92      53.782  19.954   5.206  1.00  0.85           H  
ATOM   1463  N   ASP A  93      49.401  11.893   0.618  1.00  0.85           N  
ATOM   1464  CA  ASP A  93      48.431  11.257  -0.271  1.00  0.85           C  
ATOM   1465  C   ASP A  93      47.863   9.984   0.356  1.00  0.85           C  
ATOM   1466  O   ASP A  93      46.652   9.729   0.272  1.00  0.85           O  
ATOM   1467  CB  ASP A  93      49.043  10.938  -1.644  1.00  0.85           C  
ATOM   1468  CG  ASP A  93      49.254  12.190  -2.527  1.00  0.85           C  
ATOM   1469  OD1 ASP A  93      48.724  13.228  -2.176  1.00  0.85           O  
ATOM   1470  OD2 ASP A  93      49.886  12.094  -3.552  1.00  0.85           O  
ATOM   1471  H   ASP A  93      50.364  12.000   0.304  1.00  0.85           H  
ATOM   1472  HA  ASP A  93      47.608  11.950  -0.429  1.00  0.85           H  
ATOM   1473 1HB  ASP A  93      50.015  10.454  -1.493  1.00  0.85           H  
ATOM   1474 2HB  ASP A  93      48.407  10.232  -2.174  1.00  0.85           H  
ATOM   1475  N   GLU A  94      48.714   9.216   1.054  1.00  0.87           N  
ATOM   1476  CA  GLU A  94      48.224   8.009   1.708  1.00  0.87           C  
ATOM   1477  C   GLU A  94      47.226   8.383   2.803  1.00  0.87           C  
ATOM   1478  O   GLU A  94      46.200   7.723   2.967  1.00  0.87           O  
ATOM   1479  CB  GLU A  94      49.382   7.200   2.304  1.00  0.87           C  
ATOM   1480  CG  GLU A  94      48.972   5.869   2.994  1.00  0.87           C  
ATOM   1481  CD  GLU A  94      48.384   4.800   2.047  1.00  0.87           C  
ATOM   1482  OE1 GLU A  94      48.572   4.908   0.859  1.00  0.87           O  
ATOM   1483  OE2 GLU A  94      47.758   3.866   2.542  1.00  0.87           O  
ATOM   1484  H   GLU A  94      49.712   9.439   1.083  1.00  0.87           H  
ATOM   1485  HA  GLU A  94      47.712   7.395   0.968  1.00  0.87           H  
ATOM   1486 1HB  GLU A  94      50.102   6.969   1.519  1.00  0.87           H  
ATOM   1487 2HB  GLU A  94      49.900   7.811   3.045  1.00  0.87           H  
ATOM   1488 1HG  GLU A  94      49.850   5.455   3.487  1.00  0.87           H  
ATOM   1489 2HG  GLU A  94      48.237   6.102   3.766  1.00  0.87           H  
ATOM   1490  N   LEU A  95      47.510   9.460   3.542  1.00  0.89           N  
ATOM   1491  CA  LEU A  95      46.583   9.901   4.578  1.00  0.89           C  
ATOM   1492  C   LEU A  95      45.274  10.468   3.987  1.00  0.89           C  
ATOM   1493  O   LEU A  95      44.181  10.184   4.478  1.00  0.89           O  
ATOM   1494  CB  LEU A  95      47.252  10.941   5.474  1.00  0.89           C  
ATOM   1495  CG  LEU A  95      48.392  10.426   6.387  1.00  0.89           C  
ATOM   1496  CD1 LEU A  95      49.037  11.611   7.097  1.00  0.89           C  
ATOM   1497  CD2 LEU A  95      47.833   9.418   7.390  1.00  0.89           C  
ATOM   1498  H   LEU A  95      48.391   9.958   3.394  1.00  0.89           H  
ATOM   1499  HA  LEU A  95      46.347   9.042   5.196  1.00  0.89           H  
ATOM   1500 1HB  LEU A  95      47.689  11.683   4.824  1.00  0.89           H  
ATOM   1501 2HB  LEU A  95      46.496  11.420   6.093  1.00  0.89           H  
ATOM   1502  HG  LEU A  95      49.158   9.939   5.778  1.00  0.89           H  
ATOM   1503 1HD1 LEU A  95      49.838  11.246   7.732  1.00  0.89           H  
ATOM   1504 2HD1 LEU A  95      49.437  12.303   6.358  1.00  0.89           H  
ATOM   1505 3HD1 LEU A  95      48.295  12.119   7.708  1.00  0.89           H  
ATOM   1506 1HD2 LEU A  95      48.635   9.055   8.026  1.00  0.89           H  
ATOM   1507 2HD2 LEU A  95      47.071   9.894   8.006  1.00  0.89           H  
ATOM   1508 3HD2 LEU A  95      47.394   8.580   6.848  1.00  0.89           H  
ATOM   1509  N   ASN A  96      45.362  11.204   2.879  1.00  0.92           N  
ATOM   1510  CA  ASN A  96      44.175  11.805   2.256  1.00  0.92           C  
ATOM   1511  C   ASN A  96      43.238  10.737   1.708  1.00  0.92           C  
ATOM   1512  O   ASN A  96      42.006  10.825   1.818  1.00  0.92           O  
ATOM   1513  CB  ASN A  96      44.613  12.708   1.119  1.00  0.92           C  
ATOM   1514  CG  ASN A  96      45.228  13.947   1.595  1.00  0.92           C  
ATOM   1515  OD1 ASN A  96      44.844  14.454   2.641  1.00  0.92           O  
ATOM   1516  ND2 ASN A  96      46.211  14.430   0.886  1.00  0.92           N  
ATOM   1517  H   ASN A  96      46.281  11.406   2.490  1.00  0.92           H  
ATOM   1518  HA  ASN A  96      43.636  12.382   3.007  1.00  0.92           H  
ATOM   1519 1HB  ASN A  96      45.328  12.177   0.492  1.00  0.92           H  
ATOM   1520 2HB  ASN A  96      43.751  12.959   0.500  1.00  0.92           H  
ATOM   1521 1HD2 ASN A  96      46.694  15.245   1.198  1.00  0.92           H  
ATOM   1522 2HD2 ASN A  96      46.502  13.950   0.059  1.00  0.92           H  
ATOM   1523  N   SER A  97      43.834   9.649   1.242  1.00  0.94           N  
ATOM   1524  CA  SER A  97      43.119   8.555   0.628  1.00  0.94           C  
ATOM   1525  C   SER A  97      42.419   7.685   1.650  1.00  0.94           C  
ATOM   1526  O   SER A  97      41.630   6.810   1.282  1.00  0.94           O  
ATOM   1527  CB  SER A  97      44.080   7.697  -0.163  1.00  0.94           C  
ATOM   1528  OG  SER A  97      44.672   8.429  -1.201  1.00  0.94           O  
ATOM   1529  H   SER A  97      44.856   9.624   1.211  1.00  0.94           H  
ATOM   1530  HA  SER A  97      42.372   8.971  -0.047  1.00  0.94           H  
ATOM   1531 1HB  SER A  97      44.859   7.315   0.507  1.00  0.94           H  
ATOM   1532 2HB  SER A  97      43.548   6.841  -0.572  1.00  0.94           H  
ATOM   1533  HG  SER A  97      45.318   9.029  -0.757  1.00  0.94           H  
ATOM   1534  N   LEU A  98      42.632   7.939   2.945  1.00  0.95           N  
ATOM   1535  CA  LEU A  98      42.000   7.115   3.955  1.00  0.95           C  
ATOM   1536  C   LEU A  98      40.482   7.220   3.869  1.00  0.95           C  
ATOM   1537  O   LEU A  98      39.772   6.299   4.255  1.00  0.95           O  
ATOM   1538  CB  LEU A  98      42.436   7.510   5.356  1.00  0.95           C  
ATOM   1539  CG  LEU A  98      43.875   7.278   5.714  1.00  0.95           C  
ATOM   1540  CD1 LEU A  98      44.124   7.805   7.142  1.00  0.95           C  
ATOM   1541  CD2 LEU A  98      44.191   5.857   5.562  1.00  0.95           C  
ATOM   1542  H   LEU A  98      43.251   8.696   3.245  1.00  0.95           H  
ATOM   1543  HA  LEU A  98      42.284   6.080   3.781  1.00  0.95           H  
ATOM   1544 1HB  LEU A  98      42.222   8.568   5.501  1.00  0.95           H  
ATOM   1545 2HB  LEU A  98      41.861   6.923   6.048  1.00  0.95           H  
ATOM   1546  HG  LEU A  98      44.500   7.819   5.042  1.00  0.95           H  
ATOM   1547 1HD1 LEU A  98      45.166   7.654   7.411  1.00  0.95           H  
ATOM   1548 2HD1 LEU A  98      43.890   8.870   7.174  1.00  0.95           H  
ATOM   1549 3HD1 LEU A  98      43.489   7.272   7.846  1.00  0.95           H  
ATOM   1550 1HD2 LEU A  98      45.240   5.686   5.810  1.00  0.95           H  
ATOM   1551 2HD2 LEU A  98      43.564   5.282   6.211  1.00  0.95           H  
ATOM   1552 3HD2 LEU A  98      44.009   5.574   4.532  1.00  0.95           H  
ATOM   1553  N   TRP A  99      39.959   8.330   3.346  1.00  0.94           N  
ATOM   1554  CA  TRP A  99      38.509   8.489   3.245  1.00  0.94           C  
ATOM   1555  C   TRP A  99      37.948   7.364   2.350  1.00  0.94           C  
ATOM   1556  O   TRP A  99      36.847   6.865   2.548  1.00  0.94           O  
ATOM   1557  CB  TRP A  99      38.114   9.841   2.665  1.00  0.94           C  
ATOM   1558  CG  TRP A  99      36.660  10.196   2.921  1.00  0.94           C  
ATOM   1559  CD1 TRP A  99      36.212  10.897   3.987  1.00  0.94           C  
ATOM   1560  CD2 TRP A  99      35.482   9.871   2.149  1.00  0.94           C  
ATOM   1561  NE1 TRP A  99      34.862  11.040   3.926  1.00  0.94           N  
ATOM   1562  CE2 TRP A  99      34.395  10.421   2.819  1.00  0.94           C  
ATOM   1563  CE3 TRP A  99      35.272   9.187   0.987  1.00  0.94           C  
ATOM   1564  CZ2 TRP A  99      33.096  10.304   2.344  1.00  0.94           C  
ATOM   1565  CZ3 TRP A  99      33.961   9.070   0.493  1.00  0.94           C  
ATOM   1566  CH2 TRP A  99      32.906   9.614   1.161  1.00  0.94           C  
ATOM   1567  H   TRP A  99      40.578   9.072   3.001  1.00  0.94           H  
ATOM   1568  HA  TRP A  99      38.075   8.397   4.239  1.00  0.94           H  
ATOM   1569 1HB  TRP A  99      38.745  10.624   3.089  1.00  0.94           H  
ATOM   1570 2HB  TRP A  99      38.282   9.837   1.587  1.00  0.94           H  
ATOM   1571  HD1 TRP A  99      36.837  11.295   4.757  1.00  0.94           H  
ATOM   1572  HE1 TRP A  99      34.276  11.534   4.595  1.00  0.94           H  
ATOM   1573  HE3 TRP A  99      36.120   8.757   0.479  1.00  0.94           H  
ATOM   1574  HZ2 TRP A  99      32.249  10.740   2.869  1.00  0.94           H  
ATOM   1575  HZ3 TRP A  99      33.798   8.526  -0.435  1.00  0.94           H  
ATOM   1576  HH2 TRP A  99      31.897   9.505   0.760  1.00  0.94           H  
ATOM   1577  N   SER A 100      38.682   6.984   1.312  1.00  0.92           N  
ATOM   1578  CA  SER A 100      38.197   5.989   0.367  1.00  0.92           C  
ATOM   1579  C   SER A 100      38.165   4.585   0.987  1.00  0.92           C  
ATOM   1580  O   SER A 100      37.655   3.645   0.380  1.00  0.92           O  
ATOM   1581  CB  SER A 100      39.060   5.983  -0.882  1.00  0.92           C  
ATOM   1582  OG  SER A 100      40.341   5.464  -0.642  1.00  0.92           O  
ATOM   1583  H   SER A 100      39.627   7.342   1.196  1.00  0.92           H  
ATOM   1584  HA  SER A 100      37.177   6.256   0.080  1.00  0.92           H  
ATOM   1585 1HB  SER A 100      38.567   5.406  -1.659  1.00  0.92           H  
ATOM   1586 2HB  SER A 100      39.149   7.003  -1.249  1.00  0.92           H  
ATOM   1587  HG  SER A 100      40.685   5.926   0.151  1.00  0.92           H  
ATOM   1588  N   LYS A 101      38.767   4.435   2.176  1.00  0.88           N  
ATOM   1589  CA  LYS A 101      38.869   3.173   2.882  1.00  0.88           C  
ATOM   1590  C   LYS A 101      37.856   3.081   4.021  1.00  0.88           C  
ATOM   1591  O   LYS A 101      37.951   2.162   4.838  1.00  0.88           O  
ATOM   1592  CB  LYS A 101      40.252   3.023   3.534  1.00  0.88           C  
ATOM   1593  CG  LYS A 101      41.470   3.027   2.614  1.00  0.88           C  
ATOM   1594  CD  LYS A 101      42.748   2.836   3.463  1.00  0.88           C  
ATOM   1595  CE  LYS A 101      44.042   2.996   2.658  1.00  0.88           C  
ATOM   1596  NZ  LYS A 101      45.257   2.853   3.537  1.00  0.88           N  
ATOM   1597  H   LYS A 101      39.155   5.244   2.653  1.00  0.88           H  
ATOM   1598  HA  LYS A 101      38.684   2.359   2.186  1.00  0.88           H  
ATOM   1599 1HB  LYS A 101      40.391   3.831   4.252  1.00  0.88           H  
ATOM   1600 2HB  LYS A 101      40.278   2.091   4.098  1.00  0.88           H  
ATOM   1601 1HG  LYS A 101      41.387   2.226   1.882  1.00  0.88           H  
ATOM   1602 2HG  LYS A 101      41.526   3.984   2.085  1.00  0.88           H  
ATOM   1603 1HD  LYS A 101      42.746   3.553   4.281  1.00  0.88           H  
ATOM   1604 2HD  LYS A 101      42.743   1.837   3.902  1.00  0.88           H  
ATOM   1605 1HE  LYS A 101      44.082   2.251   1.867  1.00  0.88           H  
ATOM   1606 2HE  LYS A 101      44.053   3.993   2.209  1.00  0.88           H  
ATOM   1607 1HZ  LYS A 101      46.129   3.001   2.997  1.00  0.88           H  
ATOM   1608 2HZ  LYS A 101      45.224   3.559   4.264  1.00  0.88           H  
ATOM   1609 3HZ  LYS A 101      45.277   1.937   3.966  1.00  0.88           H  
ATOM   1610  N   LEU A 102      36.898   4.015   4.116  1.00  0.83           N  
ATOM   1611  CA  LEU A 102      36.034   3.971   5.296  1.00  0.83           C  
ATOM   1612  C   LEU A 102      35.289   2.650   5.472  1.00  0.83           C  
ATOM   1613  O   LEU A 102      34.689   2.106   4.541  1.00  0.83           O  
ATOM   1614  CB  LEU A 102      35.020   5.108   5.312  1.00  0.83           C  
ATOM   1615  CG  LEU A 102      35.577   6.508   5.441  1.00  0.83           C  
ATOM   1616  CD1 LEU A 102      34.413   7.510   5.516  1.00  0.83           C  
ATOM   1617  CD2 LEU A 102      36.540   6.522   6.561  1.00  0.83           C  
ATOM   1618  H   LEU A 102      36.823   4.776   3.437  1.00  0.83           H  
ATOM   1619  HA  LEU A 102      36.650   4.107   6.169  1.00  0.83           H  
ATOM   1620 1HB  LEU A 102      34.423   5.059   4.409  1.00  0.83           H  
ATOM   1621 2HB  LEU A 102      34.381   4.959   6.164  1.00  0.83           H  
ATOM   1622  HG  LEU A 102      36.088   6.763   4.603  1.00  0.83           H  
ATOM   1623 1HD1 LEU A 102      34.797   8.512   5.565  1.00  0.83           H  
ATOM   1624 2HD1 LEU A 102      33.798   7.417   4.622  1.00  0.83           H  
ATOM   1625 3HD1 LEU A 102      33.813   7.308   6.398  1.00  0.83           H  
ATOM   1626 1HD2 LEU A 102      36.967   7.519   6.682  1.00  0.83           H  
ATOM   1627 2HD2 LEU A 102      36.046   6.214   7.435  1.00  0.83           H  
ATOM   1628 3HD2 LEU A 102      37.335   5.812   6.347  1.00  0.83           H  
ATOM   1629  N   ILE A 103      35.325   2.167   6.718  1.00  0.79           N  
ATOM   1630  CA  ILE A 103      34.716   0.914   7.149  1.00  0.79           C  
ATOM   1631  C   ILE A 103      33.250   1.094   7.575  1.00  0.79           C  
ATOM   1632  O   ILE A 103      32.976   1.990   8.376  1.00  0.79           O  
ATOM   1633  CB  ILE A 103      35.504   0.343   8.337  1.00  0.79           C  
ATOM   1634  CG1 ILE A 103      36.941   0.063   7.889  1.00  0.79           C  
ATOM   1635  CG2 ILE A 103      34.845  -0.917   8.866  1.00  0.79           C  
ATOM   1636  CD1 ILE A 103      37.883  -0.236   9.026  1.00  0.79           C  
ATOM   1637  H   ILE A 103      35.851   2.687   7.419  1.00  0.79           H  
ATOM   1638  HA  ILE A 103      34.824   0.214   6.336  1.00  0.79           H  
ATOM   1639  HB  ILE A 103      35.547   1.086   9.132  1.00  0.79           H  
ATOM   1640 1HG1 ILE A 103      36.939  -0.784   7.206  1.00  0.79           H  
ATOM   1641 2HG1 ILE A 103      37.320   0.938   7.351  1.00  0.79           H  
ATOM   1642 1HG2 ILE A 103      35.418  -1.299   9.707  1.00  0.79           H  
ATOM   1643 2HG2 ILE A 103      33.833  -0.692   9.196  1.00  0.79           H  
ATOM   1644 3HG2 ILE A 103      34.811  -1.669   8.083  1.00  0.79           H  
ATOM   1645 1HD1 ILE A 103      38.883  -0.417   8.629  1.00  0.79           H  
ATOM   1646 2HD1 ILE A 103      37.910   0.621   9.704  1.00  0.79           H  
ATOM   1647 3HD1 ILE A 103      37.538  -1.116   9.563  1.00  0.79           H  
ATOM   1648  N   PRO A 104      32.305   0.290   7.050  1.00  0.76           N  
ATOM   1649  CA  PRO A 104      30.894   0.284   7.377  1.00  0.76           C  
ATOM   1650  C   PRO A 104      30.590   0.044   8.834  1.00  0.76           C  
ATOM   1651  O   PRO A 104      31.288  -0.711   9.511  1.00  0.76           O  
ATOM   1652  CB  PRO A 104      30.359  -0.877   6.565  1.00  0.76           C  
ATOM   1653  CG  PRO A 104      31.277  -1.016   5.440  1.00  0.76           C  
ATOM   1654  CD  PRO A 104      32.637  -0.644   5.956  1.00  0.76           C  
ATOM   1655  HA  PRO A 104      30.418   1.175   7.016  1.00  0.76           H  
ATOM   1656 1HB  PRO A 104      30.296  -1.776   7.198  1.00  0.76           H  
ATOM   1657 2HB  PRO A 104      29.335  -0.640   6.258  1.00  0.76           H  
ATOM   1658 1HG  PRO A 104      31.220  -2.052   5.082  1.00  0.76           H  
ATOM   1659 2HG  PRO A 104      30.956  -0.373   4.616  1.00  0.76           H  
ATOM   1660 1HD  PRO A 104      33.178  -1.527   6.320  1.00  0.76           H  
ATOM   1661 2HD  PRO A 104      33.151  -0.128   5.122  1.00  0.76           H  
ATOM   1662  N   TRP A 105      29.504   0.635   9.301  1.00  0.73           N  
ATOM   1663  CA  TRP A 105      29.037   0.356  10.649  1.00  0.73           C  
ATOM   1664  C   TRP A 105      28.566  -1.092  10.557  1.00  0.73           C  
ATOM   1665  O   TRP A 105      27.963  -1.471   9.548  1.00  0.73           O  
ATOM   1666  CB  TRP A 105      27.897   1.293  11.073  1.00  0.73           C  
ATOM   1667  CG  TRP A 105      28.270   2.744  11.334  1.00  0.73           C  
ATOM   1668  CD1 TRP A 105      28.083   3.784  10.494  1.00  0.73           C  
ATOM   1669  CD2 TRP A 105      28.825   3.315  12.540  1.00  0.73           C  
ATOM   1670  NE1 TRP A 105      28.499   4.950  11.077  1.00  0.73           N  
ATOM   1671  CE2 TRP A 105      28.950   4.689  12.319  1.00  0.73           C  
ATOM   1672  CE3 TRP A 105      29.209   2.786  13.772  1.00  0.73           C  
ATOM   1673  CZ2 TRP A 105      29.449   5.548  13.280  1.00  0.73           C  
ATOM   1674  CZ3 TRP A 105      29.707   3.652  14.743  1.00  0.73           C  
ATOM   1675  CH2 TRP A 105      29.824   4.998  14.502  1.00  0.73           C  
ATOM   1676  H   TRP A 105      28.993   1.268   8.688  1.00  0.73           H  
ATOM   1677  HA  TRP A 105      29.863   0.432  11.355  1.00  0.73           H  
ATOM   1678 1HB  TRP A 105      27.144   1.297  10.292  1.00  0.73           H  
ATOM   1679 2HB  TRP A 105      27.425   0.895  11.968  1.00  0.73           H  
ATOM   1680  HD1 TRP A 105      27.657   3.703   9.515  1.00  0.73           H  
ATOM   1681  HE1 TRP A 105      28.456   5.872  10.659  1.00  0.73           H  
ATOM   1682  HE3 TRP A 105      29.119   1.720  13.971  1.00  0.73           H  
ATOM   1683  HZ2 TRP A 105      29.545   6.624  13.106  1.00  0.73           H  
ATOM   1684  HZ3 TRP A 105      30.007   3.236  15.704  1.00  0.73           H  
ATOM   1685  HH2 TRP A 105      30.221   5.649  15.286  1.00  0.73           H  
ATOM   1686  N   ASP A 106      28.798  -1.892  11.596  1.00  0.71           N  
ATOM   1687  CA  ASP A 106      28.538  -3.340  11.551  1.00  0.71           C  
ATOM   1688  C   ASP A 106      27.225  -3.815  10.912  1.00  0.71           C  
ATOM   1689  O   ASP A 106      27.218  -4.807  10.182  1.00  0.71           O  
ATOM   1690  CB  ASP A 106      28.548  -3.903  12.980  1.00  0.71           C  
ATOM   1691  CG  ASP A 106      29.931  -3.961  13.640  1.00  0.71           C  
ATOM   1692  OD1 ASP A 106      30.916  -3.841  12.956  1.00  0.71           O  
ATOM   1693  OD2 ASP A 106      29.976  -4.123  14.836  1.00  0.71           O  
ATOM   1694  H   ASP A 106      29.243  -1.505  12.416  1.00  0.71           H  
ATOM   1695  HA  ASP A 106      29.358  -3.794  10.992  1.00  0.71           H  
ATOM   1696 1HB  ASP A 106      27.890  -3.301  13.607  1.00  0.71           H  
ATOM   1697 2HB  ASP A 106      28.134  -4.912  12.963  1.00  0.71           H  
ATOM   1698  N   ASP A 107      26.117  -3.144  11.182  1.00  0.69           N  
ATOM   1699  CA  ASP A 107      24.829  -3.623  10.679  1.00  0.69           C  
ATOM   1700  C   ASP A 107      24.464  -3.133   9.283  1.00  0.69           C  
ATOM   1701  O   ASP A 107      23.390  -3.463   8.770  1.00  0.69           O  
ATOM   1702  CB  ASP A 107      23.693  -3.145  11.554  1.00  0.69           C  
ATOM   1703  CG  ASP A 107      23.470  -1.606  11.464  1.00  0.69           C  
ATOM   1704  OD1 ASP A 107      24.381  -0.816  11.686  1.00  0.69           O  
ATOM   1705  OD2 ASP A 107      22.349  -1.239  11.118  1.00  0.69           O  
ATOM   1706  H   ASP A 107      26.166  -2.318  11.757  1.00  0.69           H  
ATOM   1707  HA  ASP A 107      24.851  -4.713  10.665  1.00  0.69           H  
ATOM   1708 1HB  ASP A 107      22.789  -3.657  11.288  1.00  0.69           H  
ATOM   1709 2HB  ASP A 107      23.910  -3.401  12.591  1.00  0.69           H  
ATOM   1710  N   THR A 108      25.297  -2.291   8.701  1.00  0.67           N  
ATOM   1711  CA  THR A 108      24.914  -1.636   7.472  1.00  0.67           C  
ATOM   1712  C   THR A 108      24.729  -2.542   6.279  1.00  0.67           C  
ATOM   1713  O   THR A 108      23.749  -2.399   5.556  1.00  0.67           O  
ATOM   1714  CB  THR A 108      25.938  -0.591   7.095  1.00  0.67           C  
ATOM   1715  OG1 THR A 108      26.037   0.357   8.139  1.00  0.67           O  
ATOM   1716  CG2 THR A 108      25.480   0.096   5.881  1.00  0.67           C  
ATOM   1717  H   THR A 108      26.196  -2.072   9.133  1.00  0.67           H  
ATOM   1718  HA  THR A 108      23.966  -1.129   7.654  1.00  0.67           H  
ATOM   1719  HB  THR A 108      26.909  -1.060   6.929  1.00  0.67           H  
ATOM   1720  HG1 THR A 108      26.388  -0.099   8.926  1.00  0.67           H  
ATOM   1721 1HG2 THR A 108      26.205   0.849   5.607  1.00  0.67           H  
ATOM   1722 2HG2 THR A 108      25.371  -0.611   5.092  1.00  0.67           H  
ATOM   1723 3HG2 THR A 108      24.520   0.556   6.079  1.00  0.67           H  
ATOM   1724  N   ALA A 109      25.656  -3.461   6.028  1.00  0.66           N  
ATOM   1725  CA  ALA A 109      25.489  -4.290   4.845  1.00  0.66           C  
ATOM   1726  C   ALA A 109      24.165  -5.087   4.889  1.00  0.66           C  
ATOM   1727  O   ALA A 109      23.411  -4.995   3.916  1.00  0.66           O  
ATOM   1728  CB  ALA A 109      26.698  -5.194   4.636  1.00  0.66           C  
ATOM   1729  H   ALA A 109      26.453  -3.568   6.641  1.00  0.66           H  
ATOM   1730  HA  ALA A 109      25.430  -3.627   3.981  1.00  0.66           H  
ATOM   1731 1HB  ALA A 109      26.567  -5.759   3.711  1.00  0.66           H  
ATOM   1732 2HB  ALA A 109      27.598  -4.585   4.550  1.00  0.66           H  
ATOM   1733 3HB  ALA A 109      26.837  -5.877   5.444  1.00  0.66           H  
ATOM   1734  N   PRO A 110      23.815  -5.875   5.960  1.00  0.65           N  
ATOM   1735  CA  PRO A 110      22.538  -6.565   6.041  1.00  0.65           C  
ATOM   1736  C   PRO A 110      21.369  -5.597   6.151  1.00  0.65           C  
ATOM   1737  O   PRO A 110      20.250  -5.915   5.747  1.00  0.65           O  
ATOM   1738  CB  PRO A 110      22.687  -7.433   7.300  1.00  0.65           C  
ATOM   1739  CG  PRO A 110      23.754  -6.764   8.119  1.00  0.65           C  
ATOM   1740  CD  PRO A 110      24.717  -6.174   7.111  1.00  0.65           C  
ATOM   1741  HA  PRO A 110      22.427  -7.203   5.154  1.00  0.65           H  
ATOM   1742 1HB  PRO A 110      21.724  -7.477   7.831  1.00  0.65           H  
ATOM   1743 2HB  PRO A 110      22.944  -8.463   7.019  1.00  0.65           H  
ATOM   1744 1HG  PRO A 110      23.296  -6.000   8.763  1.00  0.65           H  
ATOM   1745 2HG  PRO A 110      24.235  -7.490   8.788  1.00  0.65           H  
ATOM   1746 1HD  PRO A 110      25.164  -5.315   7.568  1.00  0.65           H  
ATOM   1747 2HD  PRO A 110      25.455  -6.933   6.840  1.00  0.65           H  
ATOM   1748  N   GLY A 111      21.625  -4.388   6.647  1.00  0.64           N  
ATOM   1749  CA  GLY A 111      20.587  -3.387   6.735  1.00  0.64           C  
ATOM   1750  C   GLY A 111      20.132  -3.028   5.339  1.00  0.64           C  
ATOM   1751  O   GLY A 111      18.956  -3.170   4.993  1.00  0.64           O  
ATOM   1752  H   GLY A 111      22.537  -4.137   7.022  1.00  0.64           H  
ATOM   1753 1HA  GLY A 111      19.746  -3.760   7.312  1.00  0.64           H  
ATOM   1754 2HA  GLY A 111      20.990  -2.518   7.247  1.00  0.64           H  
ATOM   1755  N   LEU A 112      21.092  -2.611   4.519  1.00  0.64           N  
ATOM   1756  CA  LEU A 112      20.837  -2.219   3.148  1.00  0.64           C  
ATOM   1757  C   LEU A 112      20.319  -3.393   2.340  1.00  0.64           C  
ATOM   1758  O   LEU A 112      19.398  -3.248   1.538  1.00  0.64           O  
ATOM   1759  CB  LEU A 112      22.131  -1.719   2.522  1.00  0.64           C  
ATOM   1760  CG  LEU A 112      22.710  -0.415   3.058  1.00  0.64           C  
ATOM   1761  CD1 LEU A 112      24.079  -0.265   2.452  1.00  0.64           C  
ATOM   1762  CD2 LEU A 112      21.797   0.764   2.706  1.00  0.64           C  
ATOM   1763  H   LEU A 112      22.044  -2.551   4.880  1.00  0.64           H  
ATOM   1764  HA  LEU A 112      20.098  -1.430   3.137  1.00  0.64           H  
ATOM   1765 1HB  LEU A 112      22.890  -2.488   2.678  1.00  0.64           H  
ATOM   1766 2HB  LEU A 112      21.982  -1.600   1.445  1.00  0.64           H  
ATOM   1767  HG  LEU A 112      22.816  -0.469   4.142  1.00  0.64           H  
ATOM   1768 1HD1 LEU A 112      24.550   0.641   2.805  1.00  0.64           H  
ATOM   1769 2HD1 LEU A 112      24.680  -1.122   2.736  1.00  0.64           H  
ATOM   1770 3HD1 LEU A 112      23.985  -0.239   1.368  1.00  0.64           H  
ATOM   1771 1HD2 LEU A 112      22.229   1.687   3.085  1.00  0.64           H  
ATOM   1772 2HD2 LEU A 112      21.689   0.831   1.621  1.00  0.64           H  
ATOM   1773 3HD2 LEU A 112      20.825   0.614   3.156  1.00  0.64           H  
ATOM   1774  N   ALA A 113      20.880  -4.582   2.562  1.00  0.66           N  
ATOM   1775  CA  ALA A 113      20.435  -5.736   1.801  1.00  0.66           C  
ATOM   1776  C   ALA A 113      18.953  -6.007   2.025  1.00  0.66           C  
ATOM   1777  O   ALA A 113      18.237  -6.369   1.092  1.00  0.66           O  
ATOM   1778  CB  ALA A 113      21.243  -6.950   2.175  1.00  0.66           C  
ATOM   1779  H   ALA A 113      21.645  -4.686   3.230  1.00  0.66           H  
ATOM   1780  HA  ALA A 113      20.585  -5.519   0.743  1.00  0.66           H  
ATOM   1781 1HB  ALA A 113      20.921  -7.803   1.582  1.00  0.66           H  
ATOM   1782 2HB  ALA A 113      22.300  -6.753   1.995  1.00  0.66           H  
ATOM   1783 3HB  ALA A 113      21.088  -7.162   3.228  1.00  0.66           H  
ATOM   1784  N   ARG A 114      18.480  -5.818   3.262  1.00  0.67           N  
ATOM   1785  CA  ARG A 114      17.073  -6.027   3.557  1.00  0.67           C  
ATOM   1786  C   ARG A 114      16.224  -4.900   2.977  1.00  0.67           C  
ATOM   1787  O   ARG A 114      15.172  -5.149   2.379  1.00  0.67           O  
ATOM   1788  CB  ARG A 114      16.867  -6.111   5.058  1.00  0.67           C  
ATOM   1789  CG  ARG A 114      17.439  -7.363   5.696  1.00  0.67           C  
ATOM   1790  CD  ARG A 114      17.334  -7.330   7.175  1.00  0.67           C  
ATOM   1791  NE  ARG A 114      17.968  -8.490   7.785  1.00  0.67           N  
ATOM   1792  CZ  ARG A 114      17.962  -8.759   9.102  1.00  0.67           C  
ATOM   1793  NH1 ARG A 114      17.323  -7.968   9.924  1.00  0.67           N  
ATOM   1794  NH2 ARG A 114      18.592  -9.823   9.565  1.00  0.67           N  
ATOM   1795  H   ARG A 114      19.111  -5.554   4.022  1.00  0.67           H  
ATOM   1796  HA  ARG A 114      16.762  -6.968   3.108  1.00  0.67           H  
ATOM   1797 1HB  ARG A 114      17.348  -5.253   5.534  1.00  0.67           H  
ATOM   1798 2HB  ARG A 114      15.805  -6.064   5.288  1.00  0.67           H  
ATOM   1799 1HG  ARG A 114      16.872  -8.222   5.343  1.00  0.67           H  
ATOM   1800 2HG  ARG A 114      18.475  -7.490   5.412  1.00  0.67           H  
ATOM   1801 1HD  ARG A 114      17.835  -6.432   7.548  1.00  0.67           H  
ATOM   1802 2HD  ARG A 114      16.287  -7.314   7.471  1.00  0.67           H  
ATOM   1803  HE  ARG A 114      18.469  -9.125   7.177  1.00  0.67           H  
ATOM   1804 1HH1 ARG A 114      16.830  -7.163   9.561  1.00  0.67           H  
ATOM   1805 2HH1 ARG A 114      17.313  -8.168  10.914  1.00  0.67           H  
ATOM   1806 1HH2 ARG A 114      19.083 -10.437   8.929  1.00  0.67           H  
ATOM   1807 2HH2 ARG A 114      18.582 -10.026  10.554  1.00  0.67           H  
ATOM   1808  N   LEU A 115      16.721  -3.661   3.048  1.00  0.69           N  
ATOM   1809  CA  LEU A 115      15.966  -2.523   2.536  1.00  0.69           C  
ATOM   1810  C   LEU A 115      15.718  -2.665   1.053  1.00  0.69           C  
ATOM   1811  O   LEU A 115      14.613  -2.395   0.578  1.00  0.69           O  
ATOM   1812  CB  LEU A 115      16.730  -1.225   2.770  1.00  0.69           C  
ATOM   1813  CG  LEU A 115      16.841  -0.795   4.194  1.00  0.69           C  
ATOM   1814  CD1 LEU A 115      17.751   0.332   4.304  1.00  0.69           C  
ATOM   1815  CD2 LEU A 115      15.527  -0.414   4.687  1.00  0.69           C  
ATOM   1816  H   LEU A 115      17.610  -3.502   3.529  1.00  0.69           H  
ATOM   1817  HA  LEU A 115      15.007  -2.480   3.049  1.00  0.69           H  
ATOM   1818 1HB  LEU A 115      17.737  -1.344   2.381  1.00  0.69           H  
ATOM   1819 2HB  LEU A 115      16.241  -0.439   2.213  1.00  0.69           H  
ATOM   1820  HG  LEU A 115      17.225  -1.595   4.788  1.00  0.69           H  
ATOM   1821 1HD1 LEU A 115      17.812   0.618   5.349  1.00  0.69           H  
ATOM   1822 2HD1 LEU A 115      18.719   0.058   3.957  1.00  0.69           H  
ATOM   1823 3HD1 LEU A 115      17.375   1.151   3.714  1.00  0.69           H  
ATOM   1824 1HD2 LEU A 115      15.646  -0.084   5.708  1.00  0.69           H  
ATOM   1825 2HD2 LEU A 115      15.137   0.369   4.119  1.00  0.69           H  
ATOM   1826 3HD2 LEU A 115      14.852  -1.265   4.629  1.00  0.69           H  
ATOM   1827  N   ARG A 116      16.712  -3.187   0.342  1.00  0.71           N  
ATOM   1828  CA  ARG A 116      16.635  -3.375  -1.096  1.00  0.71           C  
ATOM   1829  C   ARG A 116      15.598  -4.397  -1.540  1.00  0.71           C  
ATOM   1830  O   ARG A 116      15.244  -4.446  -2.719  1.00  0.71           O  
ATOM   1831  CB  ARG A 116      17.983  -3.736  -1.676  1.00  0.71           C  
ATOM   1832  CG  ARG A 116      18.959  -2.620  -1.638  1.00  0.71           C  
ATOM   1833  CD  ARG A 116      20.189  -2.936  -2.308  1.00  0.71           C  
ATOM   1834  NE  ARG A 116      19.945  -3.046  -3.720  1.00  0.71           N  
ATOM   1835  CZ  ARG A 116      20.015  -4.179  -4.446  1.00  0.71           C  
ATOM   1836  NH1 ARG A 116      20.371  -5.325  -3.883  1.00  0.71           N  
ATOM   1837  NH2 ARG A 116      19.716  -4.135  -5.728  1.00  0.71           N  
ATOM   1838  H   ARG A 116      17.593  -3.399   0.813  1.00  0.71           H  
ATOM   1839  HA  ARG A 116      16.368  -2.418  -1.530  1.00  0.71           H  
ATOM   1840 1HB  ARG A 116      18.408  -4.571  -1.112  1.00  0.71           H  
ATOM   1841 2HB  ARG A 116      17.867  -4.053  -2.711  1.00  0.71           H  
ATOM   1842 1HG  ARG A 116      18.513  -1.788  -2.174  1.00  0.71           H  
ATOM   1843 2HG  ARG A 116      19.174  -2.321  -0.634  1.00  0.71           H  
ATOM   1844 1HD  ARG A 116      20.916  -2.139  -2.143  1.00  0.71           H  
ATOM   1845 2HD  ARG A 116      20.580  -3.880  -1.941  1.00  0.71           H  
ATOM   1846  HE  ARG A 116      19.613  -2.184  -4.199  1.00  0.71           H  
ATOM   1847 1HH1 ARG A 116      20.579  -5.362  -2.894  1.00  0.71           H  
ATOM   1848 2HH1 ARG A 116      20.417  -6.166  -4.439  1.00  0.71           H  
ATOM   1849 1HH2 ARG A 116      19.429  -3.228  -6.146  1.00  0.71           H  
ATOM   1850 2HH2 ARG A 116      19.757  -4.963  -6.293  1.00  0.71           H  
ATOM   1851  N   SER A 117      15.099  -5.232  -0.625  1.00  0.72           N  
ATOM   1852  CA  SER A 117      14.094  -6.201  -1.020  1.00  0.72           C  
ATOM   1853  C   SER A 117      12.737  -5.513  -1.207  1.00  0.72           C  
ATOM   1854  O   SER A 117      11.802  -6.109  -1.747  1.00  0.72           O  
ATOM   1855  CB  SER A 117      13.977  -7.305   0.016  1.00  0.72           C  
ATOM   1856  OG  SER A 117      13.408  -6.839   1.215  1.00  0.72           O  
ATOM   1857  H   SER A 117      15.379  -5.177   0.354  1.00  0.72           H  
ATOM   1858  HA  SER A 117      14.392  -6.644  -1.969  1.00  0.72           H  
ATOM   1859 1HB  SER A 117      13.371  -8.114  -0.385  1.00  0.72           H  
ATOM   1860 2HB  SER A 117      14.969  -7.707   0.222  1.00  0.72           H  
ATOM   1861  HG  SER A 117      14.033  -6.173   1.574  1.00  0.72           H  
ATOM   1862  N   LYS A 118      12.623  -4.268  -0.724  1.00  0.71           N  
ATOM   1863  CA  LYS A 118      11.391  -3.498  -0.801  1.00  0.71           C  
ATOM   1864  C   LYS A 118      11.571  -2.122  -1.481  1.00  0.71           C  
ATOM   1865  O   LYS A 118      10.655  -1.645  -2.155  1.00  0.71           O  
ATOM   1866  CB  LYS A 118      10.800  -3.371   0.601  1.00  0.71           C  
ATOM   1867  CG  LYS A 118       9.449  -2.693   0.690  1.00  0.71           C  
ATOM   1868  CD  LYS A 118       8.911  -2.771   2.122  1.00  0.71           C  
ATOM   1869  CE  LYS A 118       7.579  -2.073   2.260  1.00  0.71           C  
ATOM   1870  NZ  LYS A 118       7.104  -2.060   3.666  1.00  0.71           N  
ATOM   1871  H   LYS A 118      13.428  -3.826  -0.289  1.00  0.71           H  
ATOM   1872  HA  LYS A 118      10.682  -4.061  -1.407  1.00  0.71           H  
ATOM   1873 1HB  LYS A 118      10.700  -4.366   1.035  1.00  0.71           H  
ATOM   1874 2HB  LYS A 118      11.496  -2.819   1.228  1.00  0.71           H  
ATOM   1875 1HG  LYS A 118       9.545  -1.644   0.394  1.00  0.71           H  
ATOM   1876 2HG  LYS A 118       8.748  -3.181   0.016  1.00  0.71           H  
ATOM   1877 1HD  LYS A 118       8.778  -3.815   2.398  1.00  0.71           H  
ATOM   1878 2HD  LYS A 118       9.615  -2.327   2.818  1.00  0.71           H  
ATOM   1879 1HE  LYS A 118       7.683  -1.045   1.920  1.00  0.71           H  
ATOM   1880 2HE  LYS A 118       6.837  -2.577   1.644  1.00  0.71           H  
ATOM   1881 1HZ  LYS A 118       6.232  -1.561   3.744  1.00  0.71           H  
ATOM   1882 2HZ  LYS A 118       6.973  -2.976   4.083  1.00  0.71           H  
ATOM   1883 3HZ  LYS A 118       7.762  -1.575   4.267  1.00  0.71           H  
ATOM   1884  N   TYR A 119      12.731  -1.473  -1.271  1.00  0.69           N  
ATOM   1885  CA  TYR A 119      12.960  -0.088  -1.718  1.00  0.69           C  
ATOM   1886  C   TYR A 119      14.191   0.103  -2.605  1.00  0.69           C  
ATOM   1887  O   TYR A 119      15.154  -0.651  -2.525  1.00  0.69           O  
ATOM   1888  CB  TYR A 119      13.194   0.821  -0.523  1.00  0.69           C  
ATOM   1889  CG  TYR A 119      12.121   0.844   0.476  1.00  0.69           C  
ATOM   1890  CD1 TYR A 119      12.186   0.009   1.582  1.00  0.69           C  
ATOM   1891  CD2 TYR A 119      11.062   1.662   0.301  1.00  0.69           C  
ATOM   1892  CE1 TYR A 119      11.178   0.033   2.504  1.00  0.69           C  
ATOM   1893  CE2 TYR A 119      10.065   1.668   1.215  1.00  0.69           C  
ATOM   1894  CZ  TYR A 119      10.100   0.892   2.303  1.00  0.69           C  
ATOM   1895  OH  TYR A 119       9.033   0.981   3.189  1.00  0.69           O  
ATOM   1896  H   TYR A 119      13.460  -1.925  -0.733  1.00  0.69           H  
ATOM   1897  HA  TYR A 119      12.088   0.250  -2.279  1.00  0.69           H  
ATOM   1898 1HB  TYR A 119      14.120   0.525  -0.023  1.00  0.69           H  
ATOM   1899 2HB  TYR A 119      13.333   1.840  -0.887  1.00  0.69           H  
ATOM   1900  HD1 TYR A 119      13.041  -0.659   1.717  1.00  0.69           H  
ATOM   1901  HD2 TYR A 119      11.003   2.303  -0.574  1.00  0.69           H  
ATOM   1902  HE1 TYR A 119      11.223  -0.616   3.376  1.00  0.69           H  
ATOM   1903  HE2 TYR A 119       9.223   2.293   1.073  1.00  0.69           H  
ATOM   1904  HH  TYR A 119       9.131   0.361   3.931  1.00  0.69           H  
ATOM   1905  N   ILE A 120      14.195   1.177  -3.385  1.00  0.66           N  
ATOM   1906  CA  ILE A 120      15.385   1.551  -4.147  1.00  0.66           C  
ATOM   1907  C   ILE A 120      16.353   2.175  -3.155  1.00  0.66           C  
ATOM   1908  O   ILE A 120      15.947   3.065  -2.406  1.00  0.66           O  
ATOM   1909  CB  ILE A 120      15.062   2.631  -5.203  1.00  0.66           C  
ATOM   1910  CG1 ILE A 120      14.070   2.135  -6.231  1.00  0.66           C  
ATOM   1911  CG2 ILE A 120      16.340   3.122  -5.882  1.00  0.66           C  
ATOM   1912  CD1 ILE A 120      13.533   3.269  -7.102  1.00  0.66           C  
ATOM   1913  H   ILE A 120      13.366   1.770  -3.431  1.00  0.66           H  
ATOM   1914  HA  ILE A 120      15.840   0.669  -4.602  1.00  0.66           H  
ATOM   1915  HB  ILE A 120      14.596   3.461  -4.707  1.00  0.66           H  
ATOM   1916 1HG1 ILE A 120      14.549   1.392  -6.866  1.00  0.66           H  
ATOM   1917 2HG1 ILE A 120      13.227   1.666  -5.716  1.00  0.66           H  
ATOM   1918 1HG2 ILE A 120      16.092   3.900  -6.597  1.00  0.66           H  
ATOM   1919 2HG2 ILE A 120      17.026   3.524  -5.137  1.00  0.66           H  
ATOM   1920 3HG2 ILE A 120      16.810   2.290  -6.399  1.00  0.66           H  
ATOM   1921 1HD1 ILE A 120      12.818   2.872  -7.821  1.00  0.66           H  
ATOM   1922 2HD1 ILE A 120      13.038   4.003  -6.467  1.00  0.66           H  
ATOM   1923 3HD1 ILE A 120      14.353   3.743  -7.633  1.00  0.66           H  
ATOM   1924  N   THR A 121      17.608   1.734  -3.119  1.00  0.64           N  
ATOM   1925  CA  THR A 121      18.534   2.358  -2.179  1.00  0.64           C  
ATOM   1926  C   THR A 121      19.611   3.159  -2.897  1.00  0.64           C  
ATOM   1927  O   THR A 121      20.181   2.726  -3.905  1.00  0.64           O  
ATOM   1928  CB  THR A 121      19.198   1.303  -1.300  1.00  0.64           C  
ATOM   1929  OG1 THR A 121      19.869   0.373  -2.171  1.00  0.64           O  
ATOM   1930  CG2 THR A 121      18.153   0.583  -0.390  1.00  0.64           C  
ATOM   1931  H   THR A 121      17.918   0.968  -3.731  1.00  0.64           H  
ATOM   1932  HA  THR A 121      17.982   3.039  -1.535  1.00  0.64           H  
ATOM   1933  HB  THR A 121      19.943   1.784  -0.665  1.00  0.64           H  
ATOM   1934  HG1 THR A 121      19.279   0.124  -2.948  1.00  0.64           H  
ATOM   1935 1HG2 THR A 121      18.655  -0.159   0.228  1.00  0.64           H  
ATOM   1936 2HG2 THR A 121      17.667   1.317   0.252  1.00  0.64           H  
ATOM   1937 3HG2 THR A 121      17.397   0.093  -1.007  1.00  0.64           H  
ATOM   1938  N   SER A 122      19.981   4.269  -2.305  1.00  0.62           N  
ATOM   1939  CA  SER A 122      20.993   5.104  -2.907  1.00  0.62           C  
ATOM   1940  C   SER A 122      21.809   5.851  -1.894  1.00  0.62           C  
ATOM   1941  O   SER A 122      21.343   6.094  -0.780  1.00  0.62           O  
ATOM   1942  CB  SER A 122      20.325   6.071  -3.864  1.00  0.62           C  
ATOM   1943  OG  SER A 122      21.234   6.971  -4.427  1.00  0.62           O  
ATOM   1944  H   SER A 122      19.465   4.589  -1.484  1.00  0.62           H  
ATOM   1945  HA  SER A 122      21.662   4.455  -3.454  1.00  0.62           H  
ATOM   1946 1HB  SER A 122      19.850   5.499  -4.659  1.00  0.62           H  
ATOM   1947 2HB  SER A 122      19.552   6.588  -3.347  1.00  0.62           H  
ATOM   1948  HG  SER A 122      22.010   6.440  -4.677  1.00  0.62           H  
ATOM   1949  N   THR A 123      23.035   6.175  -2.266  1.00  0.62           N  
ATOM   1950  CA  THR A 123      23.842   6.973  -1.366  1.00  0.62           C  
ATOM   1951  C   THR A 123      23.891   8.411  -1.795  1.00  0.62           C  
ATOM   1952  O   THR A 123      23.957   8.709  -2.987  1.00  0.62           O  
ATOM   1953  CB  THR A 123      25.295   6.522  -1.333  1.00  0.62           C  
ATOM   1954  OG1 THR A 123      25.875   6.676  -2.613  1.00  0.62           O  
ATOM   1955  CG2 THR A 123      25.411   5.165  -0.935  1.00  0.62           C  
ATOM   1956  H   THR A 123      23.353   5.896  -3.196  1.00  0.62           H  
ATOM   1957  HA  THR A 123      23.423   6.920  -0.364  1.00  0.62           H  
ATOM   1958  HB  THR A 123      25.813   7.143  -0.654  1.00  0.62           H  
ATOM   1959  HG1 THR A 123      26.689   6.161  -2.630  1.00  0.62           H  
ATOM   1960 1HG2 THR A 123      26.461   4.872  -0.915  1.00  0.62           H  
ATOM   1961 2HG2 THR A 123      24.975   5.046   0.051  1.00  0.62           H  
ATOM   1962 3HG2 THR A 123      24.881   4.567  -1.653  1.00  0.62           H  
ATOM   1963  N   LEU A 124      23.978   9.289  -0.811  1.00  0.62           N  
ATOM   1964  CA  LEU A 124      24.244  10.688  -1.032  1.00  0.62           C  
ATOM   1965  C   LEU A 124      25.551  10.988  -0.331  1.00  0.62           C  
ATOM   1966  O   LEU A 124      25.790  10.500   0.780  1.00  0.62           O  
ATOM   1967  CB  LEU A 124      23.142  11.577  -0.470  1.00  0.62           C  
ATOM   1968  CG  LEU A 124      21.808  11.319  -0.984  1.00  0.62           C  
ATOM   1969  CD1 LEU A 124      20.881  12.185  -0.316  1.00  0.62           C  
ATOM   1970  CD2 LEU A 124      21.755  11.565  -2.395  1.00  0.62           C  
ATOM   1971  H   LEU A 124      23.882   8.949   0.135  1.00  0.62           H  
ATOM   1972  HA  LEU A 124      24.342  10.878  -2.091  1.00  0.62           H  
ATOM   1973 1HB  LEU A 124      23.115  11.452   0.612  1.00  0.62           H  
ATOM   1974 2HB  LEU A 124      23.391  12.616  -0.692  1.00  0.62           H  
ATOM   1975  HG  LEU A 124      21.547  10.285  -0.789  1.00  0.62           H  
ATOM   1976 1HD1 LEU A 124      19.922  11.981  -0.715  1.00  0.62           H  
ATOM   1977 2HD1 LEU A 124      20.898  11.997   0.757  1.00  0.62           H  
ATOM   1978 3HD1 LEU A 124      21.148  13.223  -0.513  1.00  0.62           H  
ATOM   1979 1HD2 LEU A 124      20.760  11.355  -2.734  1.00  0.62           H  
ATOM   1980 2HD2 LEU A 124      22.001  12.602  -2.571  1.00  0.62           H  
ATOM   1981 3HD2 LEU A 124      22.459  10.919  -2.895  1.00  0.62           H  
ATOM   1982  N   SER A 125      26.378  11.811  -0.935  1.00  0.64           N  
ATOM   1983  CA  SER A 125      27.612  12.169  -0.259  1.00  0.64           C  
ATOM   1984  C   SER A 125      28.278  13.423  -0.788  1.00  0.64           C  
ATOM   1985  O   SER A 125      28.084  13.813  -1.938  1.00  0.64           O  
ATOM   1986  CB  SER A 125      28.576  11.022  -0.315  1.00  0.64           C  
ATOM   1987  OG  SER A 125      29.783  11.350   0.312  1.00  0.64           O  
ATOM   1988  H   SER A 125      26.164  12.112  -1.886  1.00  0.64           H  
ATOM   1989  HA  SER A 125      27.371  12.348   0.791  1.00  0.64           H  
ATOM   1990 1HB  SER A 125      28.156  10.139   0.147  1.00  0.64           H  
ATOM   1991 2HB  SER A 125      28.755  10.791  -1.341  1.00  0.64           H  
ATOM   1992  HG  SER A 125      29.603  11.290   1.259  1.00  0.64           H  
ATOM   1993  N   ASN A 126      29.062  14.055   0.075  1.00  0.67           N  
ATOM   1994  CA  ASN A 126      29.861  15.203  -0.317  1.00  0.67           C  
ATOM   1995  C   ASN A 126      31.241  14.770  -0.841  1.00  0.67           C  
ATOM   1996  O   ASN A 126      32.059  15.616  -1.215  1.00  0.67           O  
ATOM   1997  CB  ASN A 126      30.010  16.161   0.850  1.00  0.67           C  
ATOM   1998  CG  ASN A 126      28.711  16.891   1.209  1.00  0.67           C  
ATOM   1999  OD1 ASN A 126      27.811  17.101   0.367  1.00  0.67           O  
ATOM   2000  ND2 ASN A 126      28.624  17.284   2.454  1.00  0.67           N  
ATOM   2001  H   ASN A 126      29.141  13.698   1.016  1.00  0.67           H  
ATOM   2002  HA  ASN A 126      29.356  15.719  -1.128  1.00  0.67           H  
ATOM   2003 1HB  ASN A 126      30.356  15.610   1.725  1.00  0.67           H  
ATOM   2004 2HB  ASN A 126      30.774  16.903   0.613  1.00  0.67           H  
ATOM   2005 1HD2 ASN A 126      27.819  17.776   2.787  1.00  0.67           H  
ATOM   2006 2HD2 ASN A 126      29.378  17.096   3.085  1.00  0.67           H  
ATOM   2007  N   GLY A 127      31.492  13.450  -0.866  1.00  0.70           N  
ATOM   2008  CA  GLY A 127      32.760  12.918  -1.350  1.00  0.70           C  
ATOM   2009  C   GLY A 127      32.727  12.800  -2.879  1.00  0.70           C  
ATOM   2010  O   GLY A 127      31.750  13.208  -3.500  1.00  0.70           O  
ATOM   2011  H   GLY A 127      30.795  12.794  -0.534  1.00  0.70           H  
ATOM   2012 1HA  GLY A 127      33.559  13.572  -1.021  1.00  0.70           H  
ATOM   2013 2HA  GLY A 127      32.940  11.938  -0.907  1.00  0.70           H  
ATOM   2014  N   SER A 128      33.784  12.256  -3.500  1.00  0.73           N  
ATOM   2015  CA  SER A 128      33.798  12.117  -4.964  1.00  0.73           C  
ATOM   2016  C   SER A 128      33.086  10.843  -5.361  1.00  0.73           C  
ATOM   2017  O   SER A 128      32.977   9.924  -4.543  1.00  0.73           O  
ATOM   2018  CB  SER A 128      35.227  12.105  -5.516  1.00  0.73           C  
ATOM   2019  OG  SER A 128      35.968  10.930  -5.145  1.00  0.73           O  
ATOM   2020  H   SER A 128      34.574  11.943  -2.954  1.00  0.73           H  
ATOM   2021  HA  SER A 128      33.262  12.960  -5.408  1.00  0.73           H  
ATOM   2022 1HB  SER A 128      35.184  12.176  -6.606  1.00  0.73           H  
ATOM   2023 2HB  SER A 128      35.754  12.983  -5.170  1.00  0.73           H  
ATOM   2024  HG  SER A 128      36.897  11.129  -5.400  1.00  0.73           H  
ATOM   2025  N   MET A 129      32.688  10.720  -6.630  1.00  0.74           N  
ATOM   2026  CA  MET A 129      32.059   9.469  -7.045  1.00  0.74           C  
ATOM   2027  C   MET A 129      33.011   8.308  -6.887  1.00  0.74           C  
ATOM   2028  O   MET A 129      32.641   7.259  -6.369  1.00  0.74           O  
ATOM   2029  CB  MET A 129      31.607   9.541  -8.503  1.00  0.74           C  
ATOM   2030  CG  MET A 129      30.402  10.395  -8.777  1.00  0.74           C  
ATOM   2031  SD  MET A 129      28.919   9.743  -7.997  1.00  0.74           S  
ATOM   2032  CE  MET A 129      28.685   8.258  -8.946  1.00  0.74           C  
ATOM   2033  H   MET A 129      32.808  11.495  -7.291  1.00  0.74           H  
ATOM   2034  HA  MET A 129      31.195   9.283  -6.408  1.00  0.74           H  
ATOM   2035 1HB  MET A 129      32.422   9.941  -9.106  1.00  0.74           H  
ATOM   2036 2HB  MET A 129      31.397   8.535  -8.865  1.00  0.74           H  
ATOM   2037 1HG  MET A 129      30.578  11.408  -8.415  1.00  0.74           H  
ATOM   2038 2HG  MET A 129      30.234  10.444  -9.849  1.00  0.74           H  
ATOM   2039 1HE  MET A 129      27.800   7.744  -8.602  1.00  0.74           H  
ATOM   2040 2HE  MET A 129      28.563   8.516  -9.998  1.00  0.74           H  
ATOM   2041 3HE  MET A 129      29.553   7.611  -8.827  1.00  0.74           H  
ATOM   2042  N   ALA A 130      34.268   8.510  -7.269  1.00  0.75           N  
ATOM   2043  CA  ALA A 130      35.241   7.438  -7.169  1.00  0.75           C  
ATOM   2044  C   ALA A 130      35.417   6.988  -5.730  1.00  0.75           C  
ATOM   2045  O   ALA A 130      35.529   5.788  -5.457  1.00  0.75           O  
ATOM   2046  CB  ALA A 130      36.575   7.889  -7.731  1.00  0.75           C  
ATOM   2047  H   ALA A 130      34.534   9.405  -7.655  1.00  0.75           H  
ATOM   2048  HA  ALA A 130      34.873   6.591  -7.747  1.00  0.75           H  
ATOM   2049 1HB  ALA A 130      37.289   7.069  -7.670  1.00  0.75           H  
ATOM   2050 2HB  ALA A 130      36.450   8.188  -8.770  1.00  0.75           H  
ATOM   2051 3HB  ALA A 130      36.943   8.735  -7.150  1.00  0.75           H  
ATOM   2052  N   SER A 131      35.425   7.940  -4.793  1.00  0.75           N  
ATOM   2053  CA  SER A 131      35.626   7.573  -3.405  1.00  0.75           C  
ATOM   2054  C   SER A 131      34.449   6.789  -2.849  1.00  0.75           C  
ATOM   2055  O   SER A 131      34.640   5.790  -2.151  1.00  0.75           O  
ATOM   2056  CB  SER A 131      35.821   8.800  -2.566  1.00  0.75           C  
ATOM   2057  OG  SER A 131      36.974   9.494  -2.928  1.00  0.75           O  
ATOM   2058  H   SER A 131      35.336   8.929  -5.036  1.00  0.75           H  
ATOM   2059  HA  SER A 131      36.518   6.950  -3.338  1.00  0.75           H  
ATOM   2060 1HB  SER A 131      34.949   9.453  -2.633  1.00  0.75           H  
ATOM   2061 2HB  SER A 131      35.916   8.475  -1.577  1.00  0.75           H  
ATOM   2062  HG  SER A 131      36.711  10.063  -3.676  1.00  0.75           H  
ATOM   2063  N   VAL A 132      33.230   7.219  -3.173  1.00  0.74           N  
ATOM   2064  CA  VAL A 132      32.045   6.547  -2.659  1.00  0.74           C  
ATOM   2065  C   VAL A 132      31.930   5.156  -3.245  1.00  0.74           C  
ATOM   2066  O   VAL A 132      31.572   4.204  -2.545  1.00  0.74           O  
ATOM   2067  CB  VAL A 132      30.778   7.355  -2.916  1.00  0.74           C  
ATOM   2068  CG1 VAL A 132      29.565   6.537  -2.505  1.00  0.74           C  
ATOM   2069  CG2 VAL A 132      30.848   8.621  -2.111  1.00  0.74           C  
ATOM   2070  H   VAL A 132      33.128   8.046  -3.767  1.00  0.74           H  
ATOM   2071  HA  VAL A 132      32.152   6.453  -1.578  1.00  0.74           H  
ATOM   2072  HB  VAL A 132      30.696   7.597  -3.983  1.00  0.74           H  
ATOM   2073 1HG1 VAL A 132      28.669   7.125  -2.661  1.00  0.74           H  
ATOM   2074 2HG1 VAL A 132      29.523   5.621  -3.098  1.00  0.74           H  
ATOM   2075 3HG1 VAL A 132      29.648   6.281  -1.453  1.00  0.74           H  
ATOM   2076 1HG2 VAL A 132      29.957   9.186  -2.292  1.00  0.74           H  
ATOM   2077 2HG2 VAL A 132      30.921   8.377  -1.055  1.00  0.74           H  
ATOM   2078 3HG2 VAL A 132      31.721   9.206  -2.414  1.00  0.74           H  
ATOM   2079  N   LEU A 133      32.215   5.030  -4.538  1.00  0.73           N  
ATOM   2080  CA  LEU A 133      32.178   3.739  -5.198  1.00  0.73           C  
ATOM   2081  C   LEU A 133      33.221   2.806  -4.586  1.00  0.73           C  
ATOM   2082  O   LEU A 133      32.944   1.628  -4.347  1.00  0.73           O  
ATOM   2083  CB  LEU A 133      32.433   3.948  -6.688  1.00  0.73           C  
ATOM   2084  CG  LEU A 133      31.288   4.670  -7.417  1.00  0.73           C  
ATOM   2085  CD1 LEU A 133      31.721   5.080  -8.810  1.00  0.73           C  
ATOM   2086  CD2 LEU A 133      30.128   3.749  -7.477  1.00  0.73           C  
ATOM   2087  H   LEU A 133      32.477   5.852  -5.085  1.00  0.73           H  
ATOM   2088  HA  LEU A 133      31.190   3.306  -5.060  1.00  0.73           H  
ATOM   2089 1HB  LEU A 133      33.335   4.551  -6.803  1.00  0.73           H  
ATOM   2090 2HB  LEU A 133      32.592   2.982  -7.161  1.00  0.73           H  
ATOM   2091  HG  LEU A 133      31.004   5.561  -6.864  1.00  0.73           H  
ATOM   2092 1HD1 LEU A 133      30.899   5.587  -9.311  1.00  0.73           H  
ATOM   2093 2HD1 LEU A 133      32.572   5.758  -8.736  1.00  0.73           H  
ATOM   2094 3HD1 LEU A 133      32.005   4.199  -9.379  1.00  0.73           H  
ATOM   2095 1HD2 LEU A 133      29.294   4.245  -7.975  1.00  0.73           H  
ATOM   2096 2HD2 LEU A 133      30.403   2.853  -8.030  1.00  0.73           H  
ATOM   2097 3HD2 LEU A 133      29.855   3.476  -6.465  1.00  0.73           H  
ATOM   2098  N   ARG A 134      34.400   3.340  -4.242  1.00  0.73           N  
ATOM   2099  CA  ARG A 134      35.428   2.515  -3.623  1.00  0.73           C  
ATOM   2100  C   ARG A 134      34.951   2.042  -2.255  1.00  0.73           C  
ATOM   2101  O   ARG A 134      35.041   0.851  -1.949  1.00  0.73           O  
ATOM   2102  CB  ARG A 134      36.725   3.294  -3.482  1.00  0.73           C  
ATOM   2103  CG  ARG A 134      37.898   2.531  -2.896  1.00  0.73           C  
ATOM   2104  CD  ARG A 134      38.325   1.400  -3.769  1.00  0.73           C  
ATOM   2105  NE  ARG A 134      39.543   0.762  -3.282  1.00  0.73           N  
ATOM   2106  CZ  ARG A 134      40.041  -0.401  -3.747  1.00  0.73           C  
ATOM   2107  NH1 ARG A 134      39.418  -1.050  -4.705  1.00  0.73           N  
ATOM   2108  NH2 ARG A 134      41.161  -0.890  -3.241  1.00  0.73           N  
ATOM   2109  H   ARG A 134      34.616   4.313  -4.462  1.00  0.73           H  
ATOM   2110  HA  ARG A 134      35.606   1.646  -4.254  1.00  0.73           H  
ATOM   2111 1HB  ARG A 134      37.023   3.681  -4.454  1.00  0.73           H  
ATOM   2112 2HB  ARG A 134      36.553   4.153  -2.835  1.00  0.73           H  
ATOM   2113 1HG  ARG A 134      38.741   3.206  -2.761  1.00  0.73           H  
ATOM   2114 2HG  ARG A 134      37.599   2.139  -1.932  1.00  0.73           H  
ATOM   2115 1HD  ARG A 134      37.534   0.650  -3.792  1.00  0.73           H  
ATOM   2116 2HD  ARG A 134      38.510   1.768  -4.777  1.00  0.73           H  
ATOM   2117  HE  ARG A 134      40.053   1.232  -2.545  1.00  0.73           H  
ATOM   2118 1HH1 ARG A 134      38.564  -0.679  -5.093  1.00  0.73           H  
ATOM   2119 2HH1 ARG A 134      39.794  -1.921  -5.053  1.00  0.73           H  
ATOM   2120 1HH2 ARG A 134      41.643  -0.392  -2.506  1.00  0.73           H  
ATOM   2121 2HH2 ARG A 134      41.535  -1.760  -3.591  1.00  0.73           H  
ATOM   2122  N   ILE A 135      34.350   2.942  -1.468  1.00  0.74           N  
ATOM   2123  CA  ILE A 135      33.822   2.553  -0.165  1.00  0.74           C  
ATOM   2124  C   ILE A 135      32.731   1.514  -0.282  1.00  0.74           C  
ATOM   2125  O   ILE A 135      32.713   0.528   0.457  1.00  0.74           O  
ATOM   2126  CB  ILE A 135      33.215   3.732   0.619  1.00  0.74           C  
ATOM   2127  CG1 ILE A 135      34.263   4.703   1.079  1.00  0.74           C  
ATOM   2128  CG2 ILE A 135      32.413   3.235   1.771  1.00  0.74           C  
ATOM   2129  CD1 ILE A 135      33.658   5.956   1.624  1.00  0.74           C  
ATOM   2130  H   ILE A 135      34.290   3.917  -1.767  1.00  0.74           H  
ATOM   2131  HA  ILE A 135      34.641   2.133   0.420  1.00  0.74           H  
ATOM   2132  HB  ILE A 135      32.555   4.282  -0.052  1.00  0.74           H  
ATOM   2133 1HG1 ILE A 135      34.870   4.236   1.859  1.00  0.74           H  
ATOM   2134 2HG1 ILE A 135      34.913   4.958   0.244  1.00  0.74           H  
ATOM   2135 1HG2 ILE A 135      31.971   4.095   2.263  1.00  0.74           H  
ATOM   2136 2HG2 ILE A 135      31.624   2.571   1.428  1.00  0.74           H  
ATOM   2137 3HG2 ILE A 135      33.068   2.696   2.462  1.00  0.74           H  
ATOM   2138 1HD1 ILE A 135      34.445   6.622   1.952  1.00  0.74           H  
ATOM   2139 2HD1 ILE A 135      33.066   6.429   0.847  1.00  0.74           H  
ATOM   2140 3HD1 ILE A 135      33.019   5.715   2.468  1.00  0.74           H  
ATOM   2141  N   SER A 136      31.808   1.732  -1.215  1.00  0.75           N  
ATOM   2142  CA  SER A 136      30.684   0.840  -1.392  1.00  0.75           C  
ATOM   2143  C   SER A 136      31.189  -0.563  -1.720  1.00  0.75           C  
ATOM   2144  O   SER A 136      30.721  -1.563  -1.163  1.00  0.75           O  
ATOM   2145  CB  SER A 136      29.819   1.370  -2.524  1.00  0.75           C  
ATOM   2146  OG  SER A 136      29.307   2.642  -2.199  1.00  0.75           O  
ATOM   2147  H   SER A 136      31.872   2.563  -1.799  1.00  0.75           H  
ATOM   2148  HA  SER A 136      30.109   0.808  -0.469  1.00  0.75           H  
ATOM   2149 1HB  SER A 136      30.409   1.434  -3.437  1.00  0.75           H  
ATOM   2150 2HB  SER A 136      28.998   0.676  -2.707  1.00  0.75           H  
ATOM   2151  HG  SER A 136      30.099   3.232  -2.164  1.00  0.75           H  
ATOM   2152  N   LYS A 137      32.211  -0.653  -2.577  1.00  0.75           N  
ATOM   2153  CA  LYS A 137      32.755  -1.958  -2.915  1.00  0.75           C  
ATOM   2154  C   LYS A 137      33.543  -2.585  -1.760  1.00  0.75           C  
ATOM   2155  O   LYS A 137      33.305  -3.741  -1.400  1.00  0.75           O  
ATOM   2156  CB  LYS A 137      33.653  -1.835  -4.146  1.00  0.75           C  
ATOM   2157  CG  LYS A 137      32.900  -1.548  -5.446  1.00  0.75           C  
ATOM   2158  CD  LYS A 137      33.855  -1.394  -6.617  1.00  0.75           C  
ATOM   2159  CE  LYS A 137      33.107  -1.086  -7.907  1.00  0.75           C  
ATOM   2160  NZ  LYS A 137      34.038  -0.910  -9.058  1.00  0.75           N  
ATOM   2161  H   LYS A 137      32.582   0.185  -3.028  1.00  0.75           H  
ATOM   2162  HA  LYS A 137      31.925  -2.621  -3.153  1.00  0.75           H  
ATOM   2163 1HB  LYS A 137      34.363  -1.016  -3.988  1.00  0.75           H  
ATOM   2164 2HB  LYS A 137      34.228  -2.750  -4.274  1.00  0.75           H  
ATOM   2165 1HG  LYS A 137      32.210  -2.365  -5.653  1.00  0.75           H  
ATOM   2166 2HG  LYS A 137      32.324  -0.631  -5.333  1.00  0.75           H  
ATOM   2167 1HD  LYS A 137      34.546  -0.576  -6.405  1.00  0.75           H  
ATOM   2168 2HD  LYS A 137      34.427  -2.311  -6.746  1.00  0.75           H  
ATOM   2169 1HE  LYS A 137      32.422  -1.903  -8.127  1.00  0.75           H  
ATOM   2170 2HE  LYS A 137      32.532  -0.167  -7.774  1.00  0.75           H  
ATOM   2171 1HZ  LYS A 137      33.509  -0.706  -9.894  1.00  0.75           H  
ATOM   2172 2HZ  LYS A 137      34.670  -0.146  -8.864  1.00  0.75           H  
ATOM   2173 3HZ  LYS A 137      34.568  -1.759  -9.195  1.00  0.75           H  
ATOM   2174  N   LEU A 138      34.410  -1.809  -1.103  1.00  0.75           N  
ATOM   2175  CA  LEU A 138      35.236  -2.348  -0.022  1.00  0.75           C  
ATOM   2176  C   LEU A 138      34.407  -2.819   1.152  1.00  0.75           C  
ATOM   2177  O   LEU A 138      34.722  -3.821   1.796  1.00  0.75           O  
ATOM   2178  CB  LEU A 138      36.220  -1.292   0.496  1.00  0.75           C  
ATOM   2179  CG  LEU A 138      37.355  -0.888  -0.439  1.00  0.75           C  
ATOM   2180  CD1 LEU A 138      38.104   0.272   0.196  1.00  0.75           C  
ATOM   2181  CD2 LEU A 138      38.259  -2.075  -0.677  1.00  0.75           C  
ATOM   2182  H   LEU A 138      34.540  -0.840  -1.390  1.00  0.75           H  
ATOM   2183  HA  LEU A 138      35.796  -3.195  -0.411  1.00  0.75           H  
ATOM   2184 1HB  LEU A 138      35.651  -0.383   0.715  1.00  0.75           H  
ATOM   2185 2HB  LEU A 138      36.659  -1.649   1.425  1.00  0.75           H  
ATOM   2186  HG  LEU A 138      36.954  -0.554  -1.387  1.00  0.75           H  
ATOM   2187 1HD1 LEU A 138      38.915   0.592  -0.449  1.00  0.75           H  
ATOM   2188 2HD1 LEU A 138      37.409   1.101   0.345  1.00  0.75           H  
ATOM   2189 3HD1 LEU A 138      38.510  -0.037   1.157  1.00  0.75           H  
ATOM   2190 1HD2 LEU A 138      39.067  -1.789  -1.337  1.00  0.75           H  
ATOM   2191 2HD2 LEU A 138      38.670  -2.415   0.273  1.00  0.75           H  
ATOM   2192 3HD2 LEU A 138      37.684  -2.881  -1.133  1.00  0.75           H  
ATOM   2193  N   GLY A 139      33.339  -2.092   1.429  1.00  0.74           N  
ATOM   2194  CA  GLY A 139      32.468  -2.384   2.540  1.00  0.74           C  
ATOM   2195  C   GLY A 139      31.345  -3.362   2.216  1.00  0.74           C  
ATOM   2196  O   GLY A 139      30.504  -3.635   3.074  1.00  0.74           O  
ATOM   2197  H   GLY A 139      33.134  -1.264   0.870  1.00  0.74           H  
ATOM   2198 1HA  GLY A 139      33.059  -2.762   3.373  1.00  0.74           H  
ATOM   2199 2HA  GLY A 139      32.032  -1.442   2.853  1.00  0.74           H  
ATOM   2200  N   ALA A 140      31.305  -3.877   0.984  1.00  0.72           N  
ATOM   2201  CA  ALA A 140      30.229  -4.760   0.546  1.00  0.72           C  
ATOM   2202  C   ALA A 140      28.855  -4.148   0.815  1.00  0.72           C  
ATOM   2203  O   ALA A 140      27.955  -4.830   1.310  1.00  0.72           O  
ATOM   2204  CB  ALA A 140      30.331  -6.110   1.242  1.00  0.72           C  
ATOM   2205  H   ALA A 140      32.040  -3.661   0.309  1.00  0.72           H  
ATOM   2206  HA  ALA A 140      30.332  -4.898  -0.531  1.00  0.72           H  
ATOM   2207 1HB  ALA A 140      29.539  -6.762   0.878  1.00  0.72           H  
ATOM   2208 2HB  ALA A 140      31.301  -6.556   1.020  1.00  0.72           H  
ATOM   2209 3HB  ALA A 140      30.227  -5.987   2.317  1.00  0.72           H  
ATOM   2210  N   LEU A 141      28.691  -2.859   0.505  1.00  0.69           N  
ATOM   2211  CA  LEU A 141      27.419  -2.193   0.732  1.00  0.69           C  
ATOM   2212  C   LEU A 141      26.655  -2.061  -0.590  1.00  0.69           C  
ATOM   2213  O   LEU A 141      27.118  -1.365  -1.489  1.00  0.69           O  
ATOM   2214  CB  LEU A 141      27.643  -0.811   1.338  1.00  0.69           C  
ATOM   2215  CG  LEU A 141      28.410  -0.768   2.625  1.00  0.69           C  
ATOM   2216  CD1 LEU A 141      28.425   0.680   3.140  1.00  0.69           C  
ATOM   2217  CD2 LEU A 141      27.791  -1.740   3.572  1.00  0.69           C  
ATOM   2218  H   LEU A 141      29.462  -2.346   0.076  1.00  0.69           H  
ATOM   2219  HA  LEU A 141      26.864  -2.774   1.455  1.00  0.69           H  
ATOM   2220 1HB  LEU A 141      28.200  -0.224   0.628  1.00  0.69           H  
ATOM   2221 2HB  LEU A 141      26.694  -0.354   1.507  1.00  0.69           H  
ATOM   2222  HG  LEU A 141      29.444  -1.061   2.451  1.00  0.69           H  
ATOM   2223 1HD1 LEU A 141      28.979   0.745   4.073  1.00  0.69           H  
ATOM   2224 2HD1 LEU A 141      28.892   1.327   2.397  1.00  0.69           H  
ATOM   2225 3HD1 LEU A 141      27.401   0.998   3.309  1.00  0.69           H  
ATOM   2226 1HD2 LEU A 141      28.323  -1.745   4.509  1.00  0.69           H  
ATOM   2227 2HD2 LEU A 141      26.780  -1.473   3.736  1.00  0.69           H  
ATOM   2228 3HD2 LEU A 141      27.832  -2.729   3.136  1.00  0.69           H  
ATOM   2229  N   PRO A 142      25.541  -2.776  -0.793  1.00  0.67           N  
ATOM   2230  CA  PRO A 142      24.798  -2.737  -2.032  1.00  0.67           C  
ATOM   2231  C   PRO A 142      23.962  -1.475  -2.157  1.00  0.67           C  
ATOM   2232  O   PRO A 142      23.235  -1.133  -1.226  1.00  0.67           O  
ATOM   2233  CB  PRO A 142      23.908  -3.972  -1.903  1.00  0.67           C  
ATOM   2234  CG  PRO A 142      23.690  -4.141  -0.398  1.00  0.67           C  
ATOM   2235  CD  PRO A 142      24.974  -3.651   0.251  1.00  0.67           C  
ATOM   2236  HA  PRO A 142      25.492  -2.830  -2.879  1.00  0.67           H  
ATOM   2237 1HB  PRO A 142      22.986  -3.815  -2.467  1.00  0.67           H  
ATOM   2238 2HB  PRO A 142      24.412  -4.839  -2.355  1.00  0.67           H  
ATOM   2239 1HG  PRO A 142      22.808  -3.563  -0.076  1.00  0.67           H  
ATOM   2240 2HG  PRO A 142      23.477  -5.194  -0.159  1.00  0.67           H  
ATOM   2241 1HD  PRO A 142      24.720  -3.082   1.154  1.00  0.67           H  
ATOM   2242 2HD  PRO A 142      25.638  -4.501   0.460  1.00  0.67           H  
ATOM   2243  N   PHE A 143      23.992  -0.851  -3.334  1.00  0.65           N  
ATOM   2244  CA  PHE A 143      23.140   0.305  -3.621  1.00  0.65           C  
ATOM   2245  C   PHE A 143      22.641   0.177  -5.047  1.00  0.65           C  
ATOM   2246  O   PHE A 143      23.296  -0.455  -5.879  1.00  0.65           O  
ATOM   2247  CB  PHE A 143      23.861   1.647  -3.451  1.00  0.65           C  
ATOM   2248  CG  PHE A 143      24.435   1.793  -2.145  1.00  0.65           C  
ATOM   2249  CD1 PHE A 143      25.754   1.489  -1.988  1.00  0.65           C  
ATOM   2250  CD2 PHE A 143      23.688   2.169  -1.047  1.00  0.65           C  
ATOM   2251  CE1 PHE A 143      26.346   1.569  -0.804  1.00  0.65           C  
ATOM   2252  CE2 PHE A 143      24.299   2.242   0.173  1.00  0.65           C  
ATOM   2253  CZ  PHE A 143      25.649   1.933   0.272  1.00  0.65           C  
ATOM   2254  H   PHE A 143      24.622  -1.181  -4.050  1.00  0.65           H  
ATOM   2255  HA  PHE A 143      22.277   0.290  -2.955  1.00  0.65           H  
ATOM   2256 1HB  PHE A 143      24.649   1.735  -4.190  1.00  0.65           H  
ATOM   2257 2HB  PHE A 143      23.160   2.467  -3.616  1.00  0.65           H  
ATOM   2258  HD1 PHE A 143      26.335   1.175  -2.854  1.00  0.65           H  
ATOM   2259  HD2 PHE A 143      22.625   2.395  -1.160  1.00  0.65           H  
ATOM   2260  HE1 PHE A 143      27.395   1.327  -0.720  1.00  0.65           H  
ATOM   2261  HE2 PHE A 143      23.730   2.531   1.055  1.00  0.65           H  
ATOM   2262  HZ  PHE A 143      26.161   1.965   1.205  1.00  0.65           H  
ATOM   2263  N   ASP A 144      21.509   0.796  -5.329  1.00  0.64           N  
ATOM   2264  CA  ASP A 144      20.946   0.845  -6.665  1.00  0.64           C  
ATOM   2265  C   ASP A 144      21.509   2.054  -7.418  1.00  0.64           C  
ATOM   2266  O   ASP A 144      21.687   2.018  -8.638  1.00  0.64           O  
ATOM   2267  CB  ASP A 144      19.432   0.868  -6.535  1.00  0.64           C  
ATOM   2268  CG  ASP A 144      18.973  -0.438  -5.891  1.00  0.64           C  
ATOM   2269  OD1 ASP A 144      19.068  -1.456  -6.557  1.00  0.64           O  
ATOM   2270  OD2 ASP A 144      18.619  -0.449  -4.704  1.00  0.64           O  
ATOM   2271  H   ASP A 144      21.017   1.291  -4.597  1.00  0.64           H  
ATOM   2272  HA  ASP A 144      21.235  -0.057  -7.203  1.00  0.64           H  
ATOM   2273 1HB  ASP A 144      19.127   1.712  -5.923  1.00  0.64           H  
ATOM   2274 2HB  ASP A 144      18.973   0.979  -7.518  1.00  0.64           H  
ATOM   2275  N   ALA A 145      21.831   3.117  -6.674  1.00  0.64           N  
ATOM   2276  CA  ALA A 145      22.429   4.308  -7.289  1.00  0.64           C  
ATOM   2277  C   ALA A 145      23.341   5.066  -6.326  1.00  0.64           C  
ATOM   2278  O   ALA A 145      23.077   5.137  -5.126  1.00  0.64           O  
ATOM   2279  CB  ALA A 145      21.345   5.253  -7.786  1.00  0.64           C  
ATOM   2280  H   ALA A 145      21.610   3.085  -5.680  1.00  0.64           H  
ATOM   2281  HA  ALA A 145      23.034   3.981  -8.134  1.00  0.64           H  
ATOM   2282 1HB  ALA A 145      21.810   6.116  -8.266  1.00  0.64           H  
ATOM   2283 2HB  ALA A 145      20.712   4.734  -8.506  1.00  0.64           H  
ATOM   2284 3HB  ALA A 145      20.740   5.588  -6.950  1.00  0.64           H  
ATOM   2285  N   ILE A 146      24.394   5.653  -6.877  1.00  0.65           N  
ATOM   2286  CA  ILE A 146      25.328   6.478  -6.116  1.00  0.65           C  
ATOM   2287  C   ILE A 146      25.267   7.933  -6.567  1.00  0.65           C  
ATOM   2288  O   ILE A 146      25.407   8.212  -7.760  1.00  0.65           O  
ATOM   2289  CB  ILE A 146      26.763   5.934  -6.293  1.00  0.65           C  
ATOM   2290  CG1 ILE A 146      26.831   4.450  -5.845  1.00  0.65           C  
ATOM   2291  CG2 ILE A 146      27.769   6.793  -5.553  1.00  0.65           C  
ATOM   2292  CD1 ILE A 146      26.528   4.196  -4.402  1.00  0.65           C  
ATOM   2293  H   ILE A 146      24.551   5.535  -7.869  1.00  0.65           H  
ATOM   2294  HA  ILE A 146      25.058   6.441  -5.062  1.00  0.65           H  
ATOM   2295  HB  ILE A 146      27.011   5.944  -7.348  1.00  0.65           H  
ATOM   2296 1HG1 ILE A 146      26.133   3.871  -6.446  1.00  0.65           H  
ATOM   2297 2HG1 ILE A 146      27.806   4.088  -6.021  1.00  0.65           H  
ATOM   2298 1HG2 ILE A 146      28.776   6.403  -5.704  1.00  0.65           H  
ATOM   2299 2HG2 ILE A 146      27.721   7.817  -5.912  1.00  0.65           H  
ATOM   2300 3HG2 ILE A 146      27.522   6.774  -4.518  1.00  0.65           H  
ATOM   2301 1HD1 ILE A 146      26.619   3.138  -4.206  1.00  0.65           H  
ATOM   2302 2HD1 ILE A 146      27.239   4.731  -3.786  1.00  0.65           H  
ATOM   2303 3HD1 ILE A 146      25.518   4.527  -4.169  1.00  0.65           H  
ATOM   2304  N   LEU A 147      25.089   8.860  -5.629  1.00  0.67           N  
ATOM   2305  CA  LEU A 147      25.068  10.270  -5.980  1.00  0.67           C  
ATOM   2306  C   LEU A 147      25.925  11.119  -5.075  1.00  0.67           C  
ATOM   2307  O   LEU A 147      25.858  11.028  -3.846  1.00  0.67           O  
ATOM   2308  CB  LEU A 147      23.649  10.837  -5.927  1.00  0.67           C  
ATOM   2309  CG  LEU A 147      23.511  12.337  -6.367  1.00  0.67           C  
ATOM   2310  CD1 LEU A 147      22.235  12.506  -6.931  1.00  0.67           C  
ATOM   2311  CD2 LEU A 147      23.628  13.300  -5.202  1.00  0.67           C  
ATOM   2312  H   LEU A 147      24.925   8.592  -4.657  1.00  0.67           H  
ATOM   2313  HA  LEU A 147      25.452  10.369  -6.990  1.00  0.67           H  
ATOM   2314 1HB  LEU A 147      23.011  10.240  -6.576  1.00  0.67           H  
ATOM   2315 2HB  LEU A 147      23.285  10.746  -4.922  1.00  0.67           H  
ATOM   2316  HG  LEU A 147      24.257  12.575  -7.094  1.00  0.67           H  
ATOM   2317 1HD1 LEU A 147      22.130  13.515  -7.218  1.00  0.67           H  
ATOM   2318 2HD1 LEU A 147      22.100  11.848  -7.792  1.00  0.67           H  
ATOM   2319 3HD1 LEU A 147      21.541  12.272  -6.170  1.00  0.67           H  
ATOM   2320 1HD2 LEU A 147      23.501  14.323  -5.569  1.00  0.67           H  
ATOM   2321 2HD2 LEU A 147      22.857  13.085  -4.501  1.00  0.67           H  
ATOM   2322 3HD2 LEU A 147      24.585  13.211  -4.719  1.00  0.67           H  
ATOM   2323  N   THR A 148      26.718  11.966  -5.688  1.00  0.68           N  
ATOM   2324  CA  THR A 148      27.544  12.844  -4.913  1.00  0.68           C  
ATOM   2325  C   THR A 148      27.348  14.296  -5.289  1.00  0.68           C  
ATOM   2326  O   THR A 148      26.870  14.624  -6.372  1.00  0.68           O  
ATOM   2327  CB  THR A 148      29.011  12.470  -5.071  1.00  0.68           C  
ATOM   2328  OG1 THR A 148      29.393  12.639  -6.427  1.00  0.68           O  
ATOM   2329  CG2 THR A 148      29.272  11.032  -4.617  1.00  0.68           C  
ATOM   2330  H   THR A 148      26.747  11.995  -6.697  1.00  0.68           H  
ATOM   2331  HA  THR A 148      27.276  12.731  -3.870  1.00  0.68           H  
ATOM   2332  HB  THR A 148      29.595  13.141  -4.466  1.00  0.68           H  
ATOM   2333  HG1 THR A 148      30.338  12.460  -6.506  1.00  0.68           H  
ATOM   2334 1HG2 THR A 148      30.321  10.803  -4.717  1.00  0.68           H  
ATOM   2335 2HG2 THR A 148      28.985  10.948  -3.584  1.00  0.68           H  
ATOM   2336 3HG2 THR A 148      28.696  10.335  -5.198  1.00  0.68           H  
ATOM   2337  N   ALA A 149      27.852  15.173  -4.436  1.00  0.69           N  
ATOM   2338  CA  ALA A 149      27.845  16.616  -4.655  1.00  0.69           C  
ATOM   2339  C   ALA A 149      28.535  16.972  -5.963  1.00  0.69           C  
ATOM   2340  O   ALA A 149      28.184  17.948  -6.630  1.00  0.69           O  
ATOM   2341  CB  ALA A 149      28.546  17.289  -3.520  1.00  0.69           C  
ATOM   2342  H   ALA A 149      28.204  14.807  -3.551  1.00  0.69           H  
ATOM   2343  HA  ALA A 149      26.811  16.956  -4.697  1.00  0.69           H  
ATOM   2344 1HB  ALA A 149      28.528  18.347  -3.678  1.00  0.69           H  
ATOM   2345 2HB  ALA A 149      28.036  17.039  -2.595  1.00  0.69           H  
ATOM   2346 3HB  ALA A 149      29.580  16.944  -3.473  1.00  0.69           H  
ATOM   2347  N   GLU A 150      29.514  16.158  -6.329  1.00  0.71           N  
ATOM   2348  CA  GLU A 150      30.317  16.299  -7.530  1.00  0.71           C  
ATOM   2349  C   GLU A 150      29.433  16.323  -8.783  1.00  0.71           C  
ATOM   2350  O   GLU A 150      29.772  16.966  -9.776  1.00  0.71           O  
ATOM   2351  CB  GLU A 150      31.317  15.134  -7.603  1.00  0.71           C  
ATOM   2352  CG  GLU A 150      32.369  15.220  -8.681  1.00  0.71           C  
ATOM   2353  CD  GLU A 150      33.339  14.051  -8.630  1.00  0.71           C  
ATOM   2354  OE1 GLU A 150      32.906  12.941  -8.396  1.00  0.71           O  
ATOM   2355  OE2 GLU A 150      34.507  14.273  -8.802  1.00  0.71           O  
ATOM   2356  H   GLU A 150      29.712  15.375  -5.719  1.00  0.71           H  
ATOM   2357  HA  GLU A 150      30.864  17.241  -7.476  1.00  0.71           H  
ATOM   2358 1HB  GLU A 150      31.820  15.024  -6.641  1.00  0.71           H  
ATOM   2359 2HB  GLU A 150      30.770  14.216  -7.787  1.00  0.71           H  
ATOM   2360 1HG  GLU A 150      31.877  15.229  -9.654  1.00  0.71           H  
ATOM   2361 2HG  GLU A 150      32.920  16.154  -8.569  1.00  0.71           H  
ATOM   2362  N   LEU A 151      28.296  15.617  -8.737  1.00  0.72           N  
ATOM   2363  CA  LEU A 151      27.397  15.496  -9.877  1.00  0.72           C  
ATOM   2364  C   LEU A 151      26.468  16.697 -10.044  1.00  0.72           C  
ATOM   2365  O   LEU A 151      25.748  16.794 -11.041  1.00  0.72           O  
ATOM   2366  CB  LEU A 151      26.526  14.250  -9.724  1.00  0.72           C  
ATOM   2367  CG  LEU A 151      27.249  12.905  -9.705  1.00  0.72           C  
ATOM   2368  CD1 LEU A 151      26.220  11.825  -9.470  1.00  0.72           C  
ATOM   2369  CD2 LEU A 151      27.991  12.699 -11.005  1.00  0.72           C  
ATOM   2370  H   LEU A 151      28.029  15.146  -7.874  1.00  0.72           H  
ATOM   2371  HA  LEU A 151      28.003  15.402 -10.776  1.00  0.72           H  
ATOM   2372 1HB  LEU A 151      25.970  14.339  -8.788  1.00  0.72           H  
ATOM   2373 2HB  LEU A 151      25.809  14.230 -10.542  1.00  0.72           H  
ATOM   2374  HG  LEU A 151      27.964  12.881  -8.875  1.00  0.72           H  
ATOM   2375 1HD1 LEU A 151      26.691  10.851  -9.439  1.00  0.72           H  
ATOM   2376 2HD1 LEU A 151      25.737  12.015  -8.551  1.00  0.72           H  
ATOM   2377 3HD1 LEU A 151      25.488  11.840 -10.275  1.00  0.72           H  
ATOM   2378 1HD2 LEU A 151      28.499  11.737 -10.984  1.00  0.72           H  
ATOM   2379 2HD2 LEU A 151      27.286  12.718 -11.836  1.00  0.72           H  
ATOM   2380 3HD2 LEU A 151      28.727  13.497 -11.131  1.00  0.72           H  
ATOM   2381  N   VAL A 152      26.448  17.589  -9.053  1.00  0.72           N  
ATOM   2382  CA  VAL A 152      25.614  18.777  -9.093  1.00  0.72           C  
ATOM   2383  C   VAL A 152      26.494  20.000  -8.892  1.00  0.72           C  
ATOM   2384  O   VAL A 152      26.085  21.148  -9.134  1.00  0.72           O  
ATOM   2385  CB  VAL A 152      24.504  18.718  -8.019  1.00  0.72           C  
ATOM   2386  CG1 VAL A 152      23.559  17.604  -8.258  1.00  0.72           C  
ATOM   2387  CG2 VAL A 152      25.079  18.506  -6.700  1.00  0.72           C  
ATOM   2388  H   VAL A 152      27.065  17.484  -8.250  1.00  0.72           H  
ATOM   2389  HA  VAL A 152      25.143  18.842 -10.073  1.00  0.72           H  
ATOM   2390  HB  VAL A 152      23.978  19.623  -8.031  1.00  0.72           H  
ATOM   2391 1HG1 VAL A 152      22.790  17.599  -7.487  1.00  0.72           H  
ATOM   2392 2HG1 VAL A 152      23.096  17.744  -9.229  1.00  0.72           H  
ATOM   2393 3HG1 VAL A 152      24.103  16.668  -8.229  1.00  0.72           H  
ATOM   2394 1HG2 VAL A 152      24.280  18.491  -5.979  1.00  0.72           H  
ATOM   2395 2HG2 VAL A 152      25.607  17.557  -6.689  1.00  0.72           H  
ATOM   2396 3HG2 VAL A 152      25.750  19.294  -6.467  1.00  0.72           H  
ATOM   2397  N   ARG A 153      27.737  19.718  -8.496  1.00  0.72           N  
ATOM   2398  CA  ARG A 153      28.772  20.692  -8.161  1.00  0.72           C  
ATOM   2399  C   ARG A 153      28.327  21.596  -7.026  1.00  0.72           C  
ATOM   2400  O   ARG A 153      28.509  22.816  -7.062  1.00  0.72           O  
ATOM   2401  CB  ARG A 153      29.167  21.519  -9.370  1.00  0.72           C  
ATOM   2402  CG  ARG A 153      29.742  20.704 -10.517  1.00  0.72           C  
ATOM   2403  CD  ARG A 153      30.198  21.574 -11.635  1.00  0.72           C  
ATOM   2404  NE  ARG A 153      30.736  20.800 -12.747  1.00  0.72           N  
ATOM   2405  CZ  ARG A 153      31.157  21.324 -13.917  1.00  0.72           C  
ATOM   2406  NH1 ARG A 153      31.100  22.623 -14.117  1.00  0.72           N  
ATOM   2407  NH2 ARG A 153      31.627  20.531 -14.864  1.00  0.72           N  
ATOM   2408  H   ARG A 153      27.962  18.741  -8.334  1.00  0.72           H  
ATOM   2409  HA  ARG A 153      29.650  20.139  -7.835  1.00  0.72           H  
ATOM   2410 1HB  ARG A 153      28.321  22.085  -9.741  1.00  0.72           H  
ATOM   2411 2HB  ARG A 153      29.929  22.236  -9.070  1.00  0.72           H  
ATOM   2412 1HG  ARG A 153      30.593  20.127 -10.151  1.00  0.72           H  
ATOM   2413 2HG  ARG A 153      28.981  20.017 -10.893  1.00  0.72           H  
ATOM   2414 1HD  ARG A 153      29.358  22.162 -12.005  1.00  0.72           H  
ATOM   2415 2HD  ARG A 153      30.980  22.243 -11.275  1.00  0.72           H  
ATOM   2416  HE  ARG A 153      30.795  19.794 -12.632  1.00  0.72           H  
ATOM   2417 1HH1 ARG A 153      30.740  23.230 -13.394  1.00  0.72           H  
ATOM   2418 2HH1 ARG A 153      31.415  23.013 -14.993  1.00  0.72           H  
ATOM   2419 1HH2 ARG A 153      31.672  19.532 -14.711  1.00  0.72           H  
ATOM   2420 2HH2 ARG A 153      31.942  20.922 -15.739  1.00  0.72           H  
ATOM   2421  N   SER A 154      27.702  20.971  -6.034  1.00  0.71           N  
ATOM   2422  CA  SER A 154      27.227  21.660  -4.848  1.00  0.71           C  
ATOM   2423  C   SER A 154      26.944  20.663  -3.732  1.00  0.71           C  
ATOM   2424  O   SER A 154      26.311  19.634  -3.955  1.00  0.71           O  
ATOM   2425  CB  SER A 154      25.983  22.452  -5.143  1.00  0.71           C  
ATOM   2426  OG  SER A 154      25.603  23.145  -3.994  1.00  0.71           O  
ATOM   2427  H   SER A 154      27.617  19.958  -6.111  1.00  0.71           H  
ATOM   2428  HA  SER A 154      28.001  22.345  -4.509  1.00  0.71           H  
ATOM   2429 1HB  SER A 154      26.160  23.153  -5.957  1.00  0.71           H  
ATOM   2430 2HB  SER A 154      25.179  21.782  -5.451  1.00  0.71           H  
ATOM   2431  HG  SER A 154      24.751  23.576  -4.195  1.00  0.71           H  
ATOM   2432  N   SER A 155      27.424  20.960  -2.536  1.00  0.70           N  
ATOM   2433  CA  SER A 155      27.276  20.064  -1.393  1.00  0.70           C  
ATOM   2434  C   SER A 155      25.946  20.162  -0.688  1.00  0.70           C  
ATOM   2435  O   SER A 155      25.183  21.119  -0.861  1.00  0.70           O  
ATOM   2436  CB  SER A 155      28.317  20.366  -0.363  1.00  0.70           C  
ATOM   2437  OG  SER A 155      28.018  21.542   0.254  1.00  0.70           O  
ATOM   2438  H   SER A 155      27.913  21.833  -2.414  1.00  0.70           H  
ATOM   2439  HA  SER A 155      27.387  19.043  -1.731  1.00  0.70           H  
ATOM   2440 1HB  SER A 155      28.364  19.583   0.369  1.00  0.70           H  
ATOM   2441 2HB  SER A 155      29.283  20.433  -0.843  1.00  0.70           H  
ATOM   2442  HG  SER A 155      27.261  21.331   0.873  1.00  0.70           H  
ATOM   2443  N   LYS A 156      25.715  19.208   0.194  1.00  0.70           N  
ATOM   2444  CA  LYS A 156      24.560  19.286   1.048  1.00  0.70           C  
ATOM   2445  C   LYS A 156      24.815  20.527   1.899  1.00  0.70           C  
ATOM   2446  O   LYS A 156      25.969  20.955   2.024  1.00  0.70           O  
ATOM   2447  CB  LYS A 156      24.435  18.046   1.909  1.00  0.70           C  
ATOM   2448  CG  LYS A 156      24.146  16.765   1.194  1.00  0.70           C  
ATOM   2449  CD  LYS A 156      24.010  15.724   2.246  1.00  0.70           C  
ATOM   2450  CE  LYS A 156      25.381  15.429   2.843  1.00  0.70           C  
ATOM   2451  NZ  LYS A 156      25.303  14.600   4.020  1.00  0.70           N  
ATOM   2452  H   LYS A 156      26.368  18.426   0.284  1.00  0.70           H  
ATOM   2453  HA  LYS A 156      23.664  19.410   0.443  1.00  0.70           H  
ATOM   2454 1HB  LYS A 156      25.362  17.905   2.462  1.00  0.70           H  
ATOM   2455 2HB  LYS A 156      23.651  18.181   2.651  1.00  0.70           H  
ATOM   2456 1HG  LYS A 156      23.213  16.850   0.634  1.00  0.70           H  
ATOM   2457 2HG  LYS A 156      24.959  16.510   0.514  1.00  0.70           H  
ATOM   2458 1HD  LYS A 156      23.350  16.079   3.029  1.00  0.70           H  
ATOM   2459 2HD  LYS A 156      23.594  14.810   1.824  1.00  0.70           H  
ATOM   2460 1HE  LYS A 156      25.965  14.901   2.089  1.00  0.70           H  
ATOM   2461 2HE  LYS A 156      25.887  16.353   3.101  1.00  0.70           H  
ATOM   2462 1HZ  LYS A 156      26.225  14.387   4.383  1.00  0.70           H  
ATOM   2463 2HZ  LYS A 156      24.790  15.068   4.779  1.00  0.70           H  
ATOM   2464 3HZ  LYS A 156      24.841  13.738   3.811  1.00  0.70           H  
ATOM   2465  N   PRO A 157      23.775  21.197   2.386  1.00  0.69           N  
ATOM   2466  CA  PRO A 157      22.338  20.962   2.322  1.00  0.69           C  
ATOM   2467  C   PRO A 157      21.633  21.450   1.055  1.00  0.69           C  
ATOM   2468  O   PRO A 157      20.402  21.537   1.049  1.00  0.69           O  
ATOM   2469  CB  PRO A 157      21.867  21.772   3.533  1.00  0.69           C  
ATOM   2470  CG  PRO A 157      22.799  22.950   3.570  1.00  0.69           C  
ATOM   2471  CD  PRO A 157      24.140  22.392   3.150  1.00  0.69           C  
ATOM   2472  HA  PRO A 157      22.129  19.896   2.486  1.00  0.69           H  
ATOM   2473 1HB  PRO A 157      20.829  22.081   3.405  1.00  0.69           H  
ATOM   2474 2HB  PRO A 157      21.920  21.153   4.447  1.00  0.69           H  
ATOM   2475 1HG  PRO A 157      22.441  23.737   2.890  1.00  0.69           H  
ATOM   2476 2HG  PRO A 157      22.819  23.384   4.580  1.00  0.69           H  
ATOM   2477 1HD  PRO A 157      24.678  23.103   2.500  1.00  0.69           H  
ATOM   2478 2HD  PRO A 157      24.738  22.104   4.027  1.00  0.69           H  
ATOM   2479  N   ASP A 158      22.383  21.788  -0.001  1.00  0.68           N  
ATOM   2480  CA  ASP A 158      21.791  22.351  -1.208  1.00  0.68           C  
ATOM   2481  C   ASP A 158      20.741  21.416  -1.788  1.00  0.68           C  
ATOM   2482  O   ASP A 158      21.074  20.287  -2.153  1.00  0.68           O  
ATOM   2483  CB  ASP A 158      22.850  22.618  -2.279  1.00  0.68           C  
ATOM   2484  CG  ASP A 158      22.318  23.368  -3.586  1.00  0.68           C  
ATOM   2485  OD1 ASP A 158      21.161  23.244  -3.943  1.00  0.68           O  
ATOM   2486  OD2 ASP A 158      23.115  24.026  -4.223  1.00  0.68           O  
ATOM   2487  H   ASP A 158      23.397  21.659  -0.009  1.00  0.68           H  
ATOM   2488  HA  ASP A 158      21.379  23.313  -0.942  1.00  0.68           H  
ATOM   2489 1HB  ASP A 158      23.658  23.208  -1.840  1.00  0.68           H  
ATOM   2490 2HB  ASP A 158      23.297  21.669  -2.585  1.00  0.68           H  
ATOM   2491  N   PRO A 159      19.469  21.847  -1.923  1.00  0.66           N  
ATOM   2492  CA  PRO A 159      18.372  21.077  -2.454  1.00  0.66           C  
ATOM   2493  C   PRO A 159      18.707  20.388  -3.747  1.00  0.66           C  
ATOM   2494  O   PRO A 159      18.163  19.323  -4.009  1.00  0.66           O  
ATOM   2495  CB  PRO A 159      17.294  22.135  -2.678  1.00  0.66           C  
ATOM   2496  CG  PRO A 159      17.573  23.167  -1.625  1.00  0.66           C  
ATOM   2497  CD  PRO A 159      19.078  23.226  -1.540  1.00  0.66           C  
ATOM   2498  HA  PRO A 159      18.077  20.346  -1.714  1.00  0.66           H  
ATOM   2499 1HB  PRO A 159      17.379  22.538  -3.701  1.00  0.66           H  
ATOM   2500 2HB  PRO A 159      16.307  21.682  -2.609  1.00  0.66           H  
ATOM   2501 1HG  PRO A 159      17.125  24.129  -1.907  1.00  0.66           H  
ATOM   2502 2HG  PRO A 159      17.121  22.872  -0.669  1.00  0.66           H  
ATOM   2503 1HD  PRO A 159      19.487  23.964  -2.250  1.00  0.66           H  
ATOM   2504 2HD  PRO A 159      19.333  23.442  -0.505  1.00  0.66           H  
ATOM   2505  N   LYS A 160      19.607  20.966  -4.543  1.00  0.65           N  
ATOM   2506  CA  LYS A 160      19.986  20.399  -5.827  1.00  0.65           C  
ATOM   2507  C   LYS A 160      20.511  18.963  -5.668  1.00  0.65           C  
ATOM   2508  O   LYS A 160      20.318  18.120  -6.547  1.00  0.65           O  
ATOM   2509  CB  LYS A 160      21.043  21.272  -6.489  1.00  0.65           C  
ATOM   2510  CG  LYS A 160      21.339  20.911  -7.930  1.00  0.65           C  
ATOM   2511  CD  LYS A 160      22.400  21.841  -8.531  1.00  0.65           C  
ATOM   2512  CE  LYS A 160      22.680  21.500  -9.991  1.00  0.65           C  
ATOM   2513  NZ  LYS A 160      23.843  22.251 -10.512  1.00  0.65           N  
ATOM   2514  H   LYS A 160      20.057  21.843  -4.260  1.00  0.65           H  
ATOM   2515  HA  LYS A 160      19.104  20.375  -6.465  1.00  0.65           H  
ATOM   2516 1HB  LYS A 160      20.727  22.317  -6.447  1.00  0.65           H  
ATOM   2517 2HB  LYS A 160      21.978  21.197  -5.925  1.00  0.65           H  
ATOM   2518 1HG  LYS A 160      21.663  19.881  -7.986  1.00  0.65           H  
ATOM   2519 2HG  LYS A 160      20.423  21.009  -8.511  1.00  0.65           H  
ATOM   2520 1HD  LYS A 160      22.038  22.868  -8.480  1.00  0.65           H  
ATOM   2521 2HD  LYS A 160      23.328  21.786  -7.957  1.00  0.65           H  
ATOM   2522 1HE  LYS A 160      22.870  20.434 -10.098  1.00  0.65           H  
ATOM   2523 2HE  LYS A 160      21.804  21.763 -10.582  1.00  0.65           H  
ATOM   2524 1HZ  LYS A 160      23.999  22.018 -11.478  1.00  0.65           H  
ATOM   2525 2HZ  LYS A 160      23.687  23.243 -10.426  1.00  0.65           H  
ATOM   2526 3HZ  LYS A 160      24.679  21.970  -9.955  1.00  0.65           H  
ATOM   2527  N   VAL A 161      21.189  18.679  -4.549  1.00  0.64           N  
ATOM   2528  CA  VAL A 161      21.738  17.348  -4.288  1.00  0.64           C  
ATOM   2529  C   VAL A 161      20.606  16.340  -4.142  1.00  0.64           C  
ATOM   2530  O   VAL A 161      20.640  15.236  -4.696  1.00  0.64           O  
ATOM   2531  CB  VAL A 161      22.543  17.343  -2.966  1.00  0.64           C  
ATOM   2532  CG1 VAL A 161      22.944  15.903  -2.601  1.00  0.64           C  
ATOM   2533  CG2 VAL A 161      23.771  18.213  -3.082  1.00  0.64           C  
ATOM   2534  H   VAL A 161      21.291  19.399  -3.833  1.00  0.64           H  
ATOM   2535  HA  VAL A 161      22.380  17.056  -5.118  1.00  0.64           H  
ATOM   2536  HB  VAL A 161      21.904  17.727  -2.164  1.00  0.64           H  
ATOM   2537 1HG1 VAL A 161      23.488  15.902  -1.662  1.00  0.64           H  
ATOM   2538 2HG1 VAL A 161      22.050  15.287  -2.501  1.00  0.64           H  
ATOM   2539 3HG1 VAL A 161      23.581  15.503  -3.381  1.00  0.64           H  
ATOM   2540 1HG2 VAL A 161      24.307  18.203  -2.142  1.00  0.64           H  
ATOM   2541 2HG2 VAL A 161      24.416  17.829  -3.856  1.00  0.64           H  
ATOM   2542 3HG2 VAL A 161      23.479  19.240  -3.321  1.00  0.64           H  
ATOM   2543  N   TYR A 162      19.590  16.749  -3.390  1.00  0.64           N  
ATOM   2544  CA  TYR A 162      18.460  15.904  -3.065  1.00  0.64           C  
ATOM   2545  C   TYR A 162      17.520  15.787  -4.263  1.00  0.64           C  
ATOM   2546  O   TYR A 162      16.958  14.724  -4.536  1.00  0.64           O  
ATOM   2547  CB  TYR A 162      17.734  16.512  -1.868  1.00  0.64           C  
ATOM   2548  CG  TYR A 162      18.565  16.560  -0.601  1.00  0.64           C  
ATOM   2549  CD1 TYR A 162      18.908  17.777  -0.015  1.00  0.64           C  
ATOM   2550  CD2 TYR A 162      18.997  15.402  -0.040  1.00  0.64           C  
ATOM   2551  CE1 TYR A 162      19.653  17.805   1.134  1.00  0.64           C  
ATOM   2552  CE2 TYR A 162      19.741  15.422   1.106  1.00  0.64           C  
ATOM   2553  CZ  TYR A 162      20.061  16.611   1.694  1.00  0.64           C  
ATOM   2554  OH  TYR A 162      20.791  16.600   2.827  1.00  0.64           O  
ATOM   2555  H   TYR A 162      19.618  17.692  -3.018  1.00  0.64           H  
ATOM   2556  HA  TYR A 162      18.824  14.908  -2.811  1.00  0.64           H  
ATOM   2557 1HB  TYR A 162      17.426  17.526  -2.115  1.00  0.64           H  
ATOM   2558 2HB  TYR A 162      16.855  15.945  -1.662  1.00  0.64           H  
ATOM   2559  HD1 TYR A 162      18.586  18.700  -0.456  1.00  0.64           H  
ATOM   2560  HD2 TYR A 162      18.753  14.469  -0.504  1.00  0.64           H  
ATOM   2561  HE1 TYR A 162      19.913  18.755   1.594  1.00  0.64           H  
ATOM   2562  HE2 TYR A 162      20.080  14.487   1.553  1.00  0.64           H  
ATOM   2563  HH  TYR A 162      20.658  17.425   3.303  1.00  0.64           H  
ATOM   2564  N   GLN A 163      17.370  16.883  -4.994  1.00  0.64           N  
ATOM   2565  CA  GLN A 163      16.518  16.905  -6.165  1.00  0.64           C  
ATOM   2566  C   GLN A 163      17.127  16.035  -7.259  1.00  0.64           C  
ATOM   2567  O   GLN A 163      16.421  15.249  -7.889  1.00  0.64           O  
ATOM   2568  CB  GLN A 163      16.302  18.350  -6.596  1.00  0.64           C  
ATOM   2569  CG  GLN A 163      15.440  19.132  -5.581  1.00  0.64           C  
ATOM   2570  CD  GLN A 163      15.383  20.624  -5.838  1.00  0.64           C  
ATOM   2571  OE1 GLN A 163      16.243  21.197  -6.516  1.00  0.64           O  
ATOM   2572  NE2 GLN A 163      14.362  21.273  -5.282  1.00  0.64           N  
ATOM   2573  H   GLN A 163      17.847  17.733  -4.719  1.00  0.64           H  
ATOM   2574  HA  GLN A 163      15.551  16.481  -5.898  1.00  0.64           H  
ATOM   2575 1HB  GLN A 163      17.264  18.846  -6.684  1.00  0.64           H  
ATOM   2576 2HB  GLN A 163      15.819  18.378  -7.573  1.00  0.64           H  
ATOM   2577 1HG  GLN A 163      14.423  18.748  -5.641  1.00  0.64           H  
ATOM   2578 2HG  GLN A 163      15.826  18.969  -4.579  1.00  0.64           H  
ATOM   2579 1HE2 GLN A 163      14.266  22.260  -5.409  1.00  0.64           H  
ATOM   2580 2HE2 GLN A 163      13.690  20.771  -4.737  1.00  0.64           H  
ATOM   2581  N   LEU A 164      18.457  16.099  -7.436  1.00  0.65           N  
ATOM   2582  CA  LEU A 164      19.084  15.231  -8.418  1.00  0.65           C  
ATOM   2583  C   LEU A 164      18.872  13.791  -8.005  1.00  0.65           C  
ATOM   2584  O   LEU A 164      18.621  12.933  -8.854  1.00  0.65           O  
ATOM   2585  CB  LEU A 164      20.581  15.495  -8.617  1.00  0.65           C  
ATOM   2586  CG  LEU A 164      21.222  14.519  -9.708  1.00  0.65           C  
ATOM   2587  CD1 LEU A 164      20.510  14.735 -11.024  1.00  0.65           C  
ATOM   2588  CD2 LEU A 164      22.738  14.737  -9.883  1.00  0.65           C  
ATOM   2589  H   LEU A 164      19.032  16.765  -6.921  1.00  0.65           H  
ATOM   2590  HA  LEU A 164      18.593  15.389  -9.376  1.00  0.65           H  
ATOM   2591 1HB  LEU A 164      20.707  16.520  -8.960  1.00  0.65           H  
ATOM   2592 2HB  LEU A 164      21.090  15.393  -7.664  1.00  0.65           H  
ATOM   2593  HG  LEU A 164      21.047  13.494  -9.398  1.00  0.65           H  
ATOM   2594 1HD1 LEU A 164      20.909  14.047 -11.770  1.00  0.65           H  
ATOM   2595 2HD1 LEU A 164      19.445  14.549 -10.896  1.00  0.65           H  
ATOM   2596 3HD1 LEU A 164      20.662  15.761 -11.355  1.00  0.65           H  
ATOM   2597 1HD2 LEU A 164      23.118  14.038 -10.628  1.00  0.65           H  
ATOM   2598 2HD2 LEU A 164      22.924  15.741 -10.227  1.00  0.65           H  
ATOM   2599 3HD2 LEU A 164      23.254  14.569  -8.943  1.00  0.65           H  
ATOM   2600  N   ALA A 165      18.989  13.505  -6.705  1.00  0.68           N  
ATOM   2601  CA  ALA A 165      18.806  12.148  -6.228  1.00  0.68           C  
ATOM   2602  C   ALA A 165      17.434  11.610  -6.610  1.00  0.68           C  
ATOM   2603  O   ALA A 165      17.321  10.489  -7.114  1.00  0.68           O  
ATOM   2604  CB  ALA A 165      18.994  12.141  -4.725  1.00  0.68           C  
ATOM   2605  H   ALA A 165      19.245  14.232  -6.034  1.00  0.68           H  
ATOM   2606  HA  ALA A 165      19.549  11.514  -6.702  1.00  0.68           H  
ATOM   2607 1HB  ALA A 165      18.920  11.183  -4.362  1.00  0.68           H  
ATOM   2608 2HB  ALA A 165      19.976  12.537  -4.500  1.00  0.68           H  
ATOM   2609 3HB  ALA A 165      18.254  12.754  -4.252  1.00  0.68           H  
ATOM   2610  N   LEU A 166      16.405  12.446  -6.477  1.00  0.72           N  
ATOM   2611  CA  LEU A 166      15.068  12.032  -6.875  1.00  0.72           C  
ATOM   2612  C   LEU A 166      14.948  11.822  -8.376  1.00  0.72           C  
ATOM   2613  O   LEU A 166      14.363  10.828  -8.835  1.00  0.72           O  
ATOM   2614  CB  LEU A 166      14.068  13.096  -6.475  1.00  0.72           C  
ATOM   2615  CG  LEU A 166      13.808  13.239  -5.055  1.00  0.72           C  
ATOM   2616  CD1 LEU A 166      12.928  14.442  -4.883  1.00  0.72           C  
ATOM   2617  CD2 LEU A 166      13.156  11.973  -4.526  1.00  0.72           C  
ATOM   2618  H   LEU A 166      16.555  13.362  -6.049  1.00  0.72           H  
ATOM   2619  HA  LEU A 166      14.828  11.102  -6.367  1.00  0.72           H  
ATOM   2620 1HB  LEU A 166      14.446  14.054  -6.822  1.00  0.72           H  
ATOM   2621 2HB  LEU A 166      13.143  12.918  -6.981  1.00  0.72           H  
ATOM   2622  HG  LEU A 166      14.738  13.405  -4.531  1.00  0.72           H  
ATOM   2623 1HD1 LEU A 166      12.716  14.593  -3.850  1.00  0.72           H  
ATOM   2624 2HD1 LEU A 166      13.437  15.318  -5.279  1.00  0.72           H  
ATOM   2625 3HD1 LEU A 166      12.003  14.281  -5.429  1.00  0.72           H  
ATOM   2626 1HD2 LEU A 166      12.951  12.085  -3.505  1.00  0.72           H  
ATOM   2627 2HD2 LEU A 166      12.241  11.795  -5.020  1.00  0.72           H  
ATOM   2628 3HD2 LEU A 166      13.817  11.123  -4.677  1.00  0.72           H  
ATOM   2629  N   ASP A 167      15.533  12.739  -9.155  1.00  0.76           N  
ATOM   2630  CA  ASP A 167      15.453  12.635 -10.603  1.00  0.76           C  
ATOM   2631  C   ASP A 167      16.183  11.398 -11.103  1.00  0.76           C  
ATOM   2632  O   ASP A 167      15.722  10.724 -12.025  1.00  0.76           O  
ATOM   2633  CB  ASP A 167      16.013  13.891 -11.281  1.00  0.76           C  
ATOM   2634  CG  ASP A 167      15.100  15.134 -11.156  1.00  0.76           C  
ATOM   2635  OD1 ASP A 167      13.965  14.990 -10.757  1.00  0.76           O  
ATOM   2636  OD2 ASP A 167      15.543  16.208 -11.506  1.00  0.76           O  
ATOM   2637  H   ASP A 167      16.009  13.537  -8.727  1.00  0.76           H  
ATOM   2638  HA  ASP A 167      14.403  12.544 -10.880  1.00  0.76           H  
ATOM   2639 1HB  ASP A 167      16.975  14.128 -10.832  1.00  0.76           H  
ATOM   2640 2HB  ASP A 167      16.187  13.687 -12.336  1.00  0.76           H  
ATOM   2641  N   SER A 168      17.296  11.072 -10.447  1.00  0.80           N  
ATOM   2642  CA  SER A 168      18.132   9.937 -10.798  1.00  0.80           C  
ATOM   2643  C   SER A 168      17.358   8.633 -10.663  1.00  0.80           C  
ATOM   2644  O   SER A 168      17.502   7.732 -11.492  1.00  0.80           O  
ATOM   2645  CB  SER A 168      19.357   9.906  -9.906  1.00  0.80           C  
ATOM   2646  OG  SER A 168      20.148  11.039 -10.118  1.00  0.80           O  
ATOM   2647  H   SER A 168      17.608  11.676  -9.691  1.00  0.80           H  
ATOM   2648  HA  SER A 168      18.448  10.048 -11.834  1.00  0.80           H  
ATOM   2649 1HB  SER A 168      19.049   9.863  -8.866  1.00  0.80           H  
ATOM   2650 2HB  SER A 168      19.934   9.008 -10.114  1.00  0.80           H  
ATOM   2651  HG  SER A 168      19.594  11.787  -9.791  1.00  0.80           H  
ATOM   2652  N   VAL A 169      16.520   8.538  -9.626  1.00  0.82           N  
ATOM   2653  CA  VAL A 169      15.726   7.333  -9.425  1.00  0.82           C  
ATOM   2654  C   VAL A 169      14.293   7.438 -10.001  1.00  0.82           C  
ATOM   2655  O   VAL A 169      13.608   6.420 -10.127  1.00  0.82           O  
ATOM   2656  CB  VAL A 169      15.637   6.981  -7.931  1.00  0.82           C  
ATOM   2657  CG1 VAL A 169      17.017   6.750  -7.322  1.00  0.82           C  
ATOM   2658  CG2 VAL A 169      14.962   8.065  -7.233  1.00  0.82           C  
ATOM   2659  H   VAL A 169      16.477   9.303  -8.948  1.00  0.82           H  
ATOM   2660  HA  VAL A 169      16.233   6.511  -9.930  1.00  0.82           H  
ATOM   2661  HB  VAL A 169      15.059   6.070  -7.829  1.00  0.82           H  
ATOM   2662 1HG1 VAL A 169      16.912   6.494  -6.264  1.00  0.82           H  
ATOM   2663 2HG1 VAL A 169      17.518   5.935  -7.843  1.00  0.82           H  
ATOM   2664 3HG1 VAL A 169      17.610   7.664  -7.416  1.00  0.82           H  
ATOM   2665 1HG2 VAL A 169      14.844   7.800  -6.197  1.00  0.82           H  
ATOM   2666 2HG2 VAL A 169      15.536   8.958  -7.329  1.00  0.82           H  
ATOM   2667 3HG2 VAL A 169      14.028   8.224  -7.665  1.00  0.82           H  
ATOM   2668  N   GLY A 170      13.847   8.651 -10.375  1.00  0.84           N  
ATOM   2669  CA  GLY A 170      12.514   8.866 -10.959  1.00  0.84           C  
ATOM   2670  C   GLY A 170      11.382   8.852  -9.923  1.00  0.84           C  
ATOM   2671  O   GLY A 170      10.245   8.483 -10.231  1.00  0.84           O  
ATOM   2672  H   GLY A 170      14.436   9.464 -10.222  1.00  0.84           H  
ATOM   2673 1HA  GLY A 170      12.516   9.827 -11.474  1.00  0.84           H  
ATOM   2674 2HA  GLY A 170      12.327   8.104 -11.712  1.00  0.84           H  
ATOM   2675  N   ILE A 171      11.723   9.211  -8.695  1.00  0.83           N  
ATOM   2676  CA  ILE A 171      10.828   9.199  -7.536  1.00  0.83           C  
ATOM   2677  C   ILE A 171      10.470  10.600  -7.036  1.00  0.83           C  
ATOM   2678  O   ILE A 171      11.288  11.503  -7.092  1.00  0.83           O  
ATOM   2679  CB  ILE A 171      11.452   8.334  -6.419  1.00  0.83           C  
ATOM   2680  CG1 ILE A 171      11.683   6.879  -6.943  1.00  0.83           C  
ATOM   2681  CG2 ILE A 171      10.613   8.276  -5.169  1.00  0.83           C  
ATOM   2682  CD1 ILE A 171      10.444   6.192  -7.384  1.00  0.83           C  
ATOM   2683  H   ILE A 171      12.679   9.549  -8.571  1.00  0.83           H  
ATOM   2684  HA  ILE A 171       9.900   8.716  -7.836  1.00  0.83           H  
ATOM   2685  HB  ILE A 171      12.410   8.756  -6.144  1.00  0.83           H  
ATOM   2686 1HG1 ILE A 171      12.344   6.880  -7.789  1.00  0.83           H  
ATOM   2687 2HG1 ILE A 171      12.129   6.294  -6.149  1.00  0.83           H  
ATOM   2688 1HG2 ILE A 171      11.111   7.661  -4.418  1.00  0.83           H  
ATOM   2689 2HG2 ILE A 171      10.482   9.261  -4.774  1.00  0.83           H  
ATOM   2690 3HG2 ILE A 171       9.646   7.841  -5.404  1.00  0.83           H  
ATOM   2691 1HD1 ILE A 171      10.689   5.183  -7.721  1.00  0.83           H  
ATOM   2692 2HD1 ILE A 171       9.745   6.143  -6.575  1.00  0.83           H  
ATOM   2693 3HD1 ILE A 171       9.993   6.746  -8.205  1.00  0.83           H  
ATOM   2694  N   GLU A 172       9.223  10.814  -6.630  1.00  0.81           N  
ATOM   2695  CA  GLU A 172       8.817  12.114  -6.075  1.00  0.81           C  
ATOM   2696  C   GLU A 172       9.364  12.278  -4.653  1.00  0.81           C  
ATOM   2697  O   GLU A 172       9.559  11.294  -3.947  1.00  0.81           O  
ATOM   2698  CB  GLU A 172       7.294  12.243  -6.040  1.00  0.81           C  
ATOM   2699  CG  GLU A 172       6.618  12.281  -7.395  1.00  0.81           C  
ATOM   2700  CD  GLU A 172       5.120  12.401  -7.277  1.00  0.81           C  
ATOM   2701  OE1 GLU A 172       4.565  11.775  -6.395  1.00  0.81           O  
ATOM   2702  OE2 GLU A 172       4.530  13.109  -8.059  1.00  0.81           O  
ATOM   2703  H   GLU A 172       8.561  10.052  -6.658  1.00  0.81           H  
ATOM   2704  HA  GLU A 172       9.232  12.908  -6.699  1.00  0.81           H  
ATOM   2705 1HB  GLU A 172       6.879  11.407  -5.479  1.00  0.81           H  
ATOM   2706 2HB  GLU A 172       7.022  13.154  -5.506  1.00  0.81           H  
ATOM   2707 1HG  GLU A 172       7.001  13.129  -7.961  1.00  0.81           H  
ATOM   2708 2HG  GLU A 172       6.868  11.370  -7.939  1.00  0.81           H  
ATOM   2709  N   ALA A 173       9.552  13.515  -4.192  1.00  0.78           N  
ATOM   2710  CA  ALA A 173      10.077  13.735  -2.835  1.00  0.78           C  
ATOM   2711  C   ALA A 173       9.232  13.079  -1.763  1.00  0.78           C  
ATOM   2712  O   ALA A 173       9.766  12.520  -0.812  1.00  0.78           O  
ATOM   2713  CB  ALA A 173      10.162  15.217  -2.516  1.00  0.78           C  
ATOM   2714  H   ALA A 173       9.372  14.304  -4.795  1.00  0.78           H  
ATOM   2715  HA  ALA A 173      11.072  13.302  -2.785  1.00  0.78           H  
ATOM   2716 1HB  ALA A 173      10.585  15.345  -1.517  1.00  0.78           H  
ATOM   2717 2HB  ALA A 173      10.790  15.729  -3.232  1.00  0.78           H  
ATOM   2718 3HB  ALA A 173       9.166  15.655  -2.538  1.00  0.78           H  
ATOM   2719  N   HIS A 174       7.920  13.023  -1.963  1.00  0.75           N  
ATOM   2720  CA  HIS A 174       7.041  12.491  -0.928  1.00  0.75           C  
ATOM   2721  C   HIS A 174       6.984  10.965  -0.935  1.00  0.75           C  
ATOM   2722  O   HIS A 174       6.270  10.350  -0.137  1.00  0.75           O  
ATOM   2723  CB  HIS A 174       5.644  13.061  -1.118  1.00  0.75           C  
ATOM   2724  CG  HIS A 174       5.601  14.547  -0.924  1.00  0.75           C  
ATOM   2725  ND1 HIS A 174       5.814  15.145   0.297  1.00  0.75           N  
ATOM   2726  CD2 HIS A 174       5.392  15.553  -1.804  1.00  0.75           C  
ATOM   2727  CE1 HIS A 174       5.733  16.455   0.163  1.00  0.75           C  
ATOM   2728  NE2 HIS A 174       5.477  16.730  -1.101  1.00  0.75           N  
ATOM   2729  H   HIS A 174       7.526  13.421  -2.802  1.00  0.75           H  
ATOM   2730  HA  HIS A 174       7.408  12.806   0.050  1.00  0.75           H  
ATOM   2731 1HB  HIS A 174       5.285  12.826  -2.121  1.00  0.75           H  
ATOM   2732 2HB  HIS A 174       4.965  12.603  -0.404  1.00  0.75           H  
ATOM   2733  HD1 HIS A 174       6.028  14.677   1.158  1.00  0.75           H  
ATOM   2734  HD2 HIS A 174       5.191  15.568  -2.876  1.00  0.75           H  
ATOM   2735  HE1 HIS A 174       5.873  17.107   1.023  1.00  0.75           H  
ATOM   2736  N   GLN A 175       7.734  10.359  -1.852  1.00  0.71           N  
ATOM   2737  CA  GLN A 175       7.871   8.926  -1.966  1.00  0.71           C  
ATOM   2738  C   GLN A 175       9.316   8.543  -1.662  1.00  0.71           C  
ATOM   2739  O   GLN A 175       9.748   7.401  -1.904  1.00  0.71           O  
ATOM   2740  CB  GLN A 175       7.479   8.449  -3.351  1.00  0.71           C  
ATOM   2741  CG  GLN A 175       6.037   8.677  -3.714  1.00  0.71           C  
ATOM   2742  CD  GLN A 175       5.668   8.114  -5.080  1.00  0.71           C  
ATOM   2743  OE1 GLN A 175       5.737   6.897  -5.264  1.00  0.71           O  
ATOM   2744  NE2 GLN A 175       5.257   8.952  -6.030  1.00  0.71           N  
ATOM   2745  H   GLN A 175       8.291  10.917  -2.496  1.00  0.71           H  
ATOM   2746  HA  GLN A 175       7.229   8.457  -1.228  1.00  0.71           H  
ATOM   2747 1HB  GLN A 175       8.061   9.006  -4.079  1.00  0.71           H  
ATOM   2748 2HB  GLN A 175       7.722   7.406  -3.463  1.00  0.71           H  
ATOM   2749 1HG  GLN A 175       5.440   8.184  -2.971  1.00  0.71           H  
ATOM   2750 2HG  GLN A 175       5.831   9.748  -3.722  1.00  0.71           H  
ATOM   2751 1HE2 GLN A 175       4.999   8.603  -6.928  1.00  0.71           H  
ATOM   2752 2HE2 GLN A 175       5.175   9.965  -5.875  1.00  0.71           H  
ATOM   2753  N   ALA A 176      10.059   9.495  -1.104  1.00  0.68           N  
ATOM   2754  CA  ALA A 176      11.445   9.260  -0.788  1.00  0.68           C  
ATOM   2755  C   ALA A 176      11.763   9.593   0.651  1.00  0.68           C  
ATOM   2756  O   ALA A 176      11.189  10.513   1.238  1.00  0.68           O  
ATOM   2757  CB  ALA A 176      12.308  10.103  -1.685  1.00  0.68           C  
ATOM   2758  H   ALA A 176       9.680  10.427  -0.923  1.00  0.68           H  
ATOM   2759  HA  ALA A 176      11.662   8.212  -0.946  1.00  0.68           H  
ATOM   2760 1HB  ALA A 176      13.344   9.925  -1.447  1.00  0.68           H  
ATOM   2761 2HB  ALA A 176      12.107   9.844  -2.724  1.00  0.68           H  
ATOM   2762 3HB  ALA A 176      12.059  11.138  -1.518  1.00  0.68           H  
ATOM   2763  N   MET A 177      12.718   8.855   1.189  1.00  0.66           N  
ATOM   2764  CA  MET A 177      13.239   9.102   2.516  1.00  0.66           C  
ATOM   2765  C   MET A 177      14.720   9.354   2.538  1.00  0.66           C  
ATOM   2766  O   MET A 177      15.479   8.686   1.840  1.00  0.66           O  
ATOM   2767  CB  MET A 177      12.925   7.939   3.452  1.00  0.66           C  
ATOM   2768  CG  MET A 177      13.595   8.009   4.820  1.00  0.66           C  
ATOM   2769  SD  MET A 177      13.171   6.644   5.869  1.00  0.66           S  
ATOM   2770  CE  MET A 177      11.649   7.256   6.499  1.00  0.66           C  
ATOM   2771  H   MET A 177      13.089   8.076   0.642  1.00  0.66           H  
ATOM   2772  HA  MET A 177      12.750   9.988   2.887  1.00  0.66           H  
ATOM   2773 1HB  MET A 177      11.868   7.919   3.625  1.00  0.66           H  
ATOM   2774 2HB  MET A 177      13.205   7.030   2.992  1.00  0.66           H  
ATOM   2775 1HG  MET A 177      14.668   8.000   4.691  1.00  0.66           H  
ATOM   2776 2HG  MET A 177      13.322   8.934   5.327  1.00  0.66           H  
ATOM   2777 1HE  MET A 177      11.219   6.523   7.172  1.00  0.66           H  
ATOM   2778 2HE  MET A 177      11.835   8.193   7.030  1.00  0.66           H  
ATOM   2779 3HE  MET A 177      10.971   7.447   5.695  1.00  0.66           H  
ATOM   2780  N   MET A 178      15.116  10.308   3.356  1.00  0.65           N  
ATOM   2781  CA  MET A 178      16.522  10.568   3.597  1.00  0.65           C  
ATOM   2782  C   MET A 178      16.868  10.005   4.953  1.00  0.65           C  
ATOM   2783  O   MET A 178      16.112  10.200   5.913  1.00  0.65           O  
ATOM   2784  CB  MET A 178      16.794  12.050   3.530  1.00  0.65           C  
ATOM   2785  CG  MET A 178      16.583  12.648   2.147  1.00  0.65           C  
ATOM   2786  SD  MET A 178      17.798  12.167   1.093  1.00  0.65           S  
ATOM   2787  CE  MET A 178      17.071  12.356  -0.499  1.00  0.65           C  
ATOM   2788  H   MET A 178      14.398  10.831   3.862  1.00  0.65           H  
ATOM   2789  HA  MET A 178      17.124  10.051   2.852  1.00  0.65           H  
ATOM   2790 1HB  MET A 178      16.141  12.573   4.231  1.00  0.65           H  
ATOM   2791 2HB  MET A 178      17.826  12.246   3.829  1.00  0.65           H  
ATOM   2792 1HG  MET A 178      15.630  12.318   1.752  1.00  0.65           H  
ATOM   2793 2HG  MET A 178      16.603  13.695   2.145  1.00  0.65           H  
ATOM   2794 1HE  MET A 178      17.770  12.073  -1.275  1.00  0.65           H  
ATOM   2795 2HE  MET A 178      16.205  11.716  -0.557  1.00  0.65           H  
ATOM   2796 3HE  MET A 178      16.788  13.387  -0.635  1.00  0.65           H  
ATOM   2797  N   VAL A 179      18.001   9.330   5.031  1.00  0.65           N  
ATOM   2798  CA  VAL A 179      18.436   8.740   6.272  1.00  0.65           C  
ATOM   2799  C   VAL A 179      19.825   9.261   6.609  1.00  0.65           C  
ATOM   2800  O   VAL A 179      20.756   9.193   5.790  1.00  0.65           O  
ATOM   2801  CB  VAL A 179      18.503   7.227   6.147  1.00  0.65           C  
ATOM   2802  CG1 VAL A 179      18.877   6.659   7.476  1.00  0.65           C  
ATOM   2803  CG2 VAL A 179      17.203   6.674   5.569  1.00  0.65           C  
ATOM   2804  H   VAL A 179      18.551   9.186   4.191  1.00  0.65           H  
ATOM   2805  HA  VAL A 179      17.743   9.013   7.060  1.00  0.65           H  
ATOM   2806  HB  VAL A 179      19.300   6.978   5.461  1.00  0.65           H  
ATOM   2807 1HG1 VAL A 179      18.962   5.605   7.394  1.00  0.65           H  
ATOM   2808 2HG1 VAL A 179      19.822   7.072   7.805  1.00  0.65           H  
ATOM   2809 3HG1 VAL A 179      18.102   6.904   8.205  1.00  0.65           H  
ATOM   2810 1HG2 VAL A 179      17.298   5.613   5.453  1.00  0.65           H  
ATOM   2811 2HG2 VAL A 179      16.380   6.898   6.221  1.00  0.65           H  
ATOM   2812 3HG2 VAL A 179      17.026   7.119   4.590  1.00  0.65           H  
ATOM   2813  N   ALA A 180      19.974   9.787   7.806  1.00  0.67           N  
ATOM   2814  CA  ALA A 180      21.268  10.341   8.170  1.00  0.67           C  
ATOM   2815  C   ALA A 180      21.493  10.413   9.659  1.00  0.67           C  
ATOM   2816  O   ALA A 180      20.592  10.196  10.469  1.00  0.67           O  
ATOM   2817  CB  ALA A 180      21.451  11.724   7.577  1.00  0.67           C  
ATOM   2818  H   ALA A 180      19.166   9.815   8.434  1.00  0.67           H  
ATOM   2819  HA  ALA A 180      22.022   9.689   7.749  1.00  0.67           H  
ATOM   2820 1HB  ALA A 180      22.448  12.094   7.815  1.00  0.67           H  
ATOM   2821 2HB  ALA A 180      21.341  11.681   6.496  1.00  0.67           H  
ATOM   2822 3HB  ALA A 180      20.746  12.385   7.968  1.00  0.67           H  
ATOM   2823  N   CYS A 181      22.737  10.701  10.006  1.00  0.70           N  
ATOM   2824  CA  CYS A 181      23.155  10.872  11.383  1.00  0.70           C  
ATOM   2825  C   CYS A 181      23.580  12.308  11.653  1.00  0.70           C  
ATOM   2826  O   CYS A 181      24.356  12.573  12.568  1.00  0.70           O  
ATOM   2827  CB  CYS A 181      24.304   9.941  11.643  1.00  0.70           C  
ATOM   2828  SG  CYS A 181      23.798   8.258  11.427  1.00  0.70           S  
ATOM   2829  H   CYS A 181      23.434  10.812   9.281  1.00  0.70           H  
ATOM   2830  HA  CYS A 181      22.329  10.607  12.041  1.00  0.70           H  
ATOM   2831 1HB  CYS A 181      25.125  10.147  10.951  1.00  0.70           H  
ATOM   2832 2HB  CYS A 181      24.675  10.066  12.660  1.00  0.70           H  
ATOM   2833  HG  CYS A 181      22.955   8.250  12.460  1.00  0.70           H  
ATOM   2834  N   HIS A 182      23.091  13.230  10.826  1.00  0.73           N  
ATOM   2835  CA  HIS A 182      23.452  14.635  10.968  1.00  0.73           C  
ATOM   2836  C   HIS A 182      22.173  15.458  10.859  1.00  0.73           C  
ATOM   2837  O   HIS A 182      21.505  15.465   9.813  1.00  0.73           O  
ATOM   2838  CB  HIS A 182      24.441  15.016   9.863  1.00  0.73           C  
ATOM   2839  CG  HIS A 182      25.663  14.100   9.800  1.00  0.73           C  
ATOM   2840  ND1 HIS A 182      26.737  14.196  10.668  1.00  0.73           N  
ATOM   2841  CD2 HIS A 182      25.942  13.069   8.960  1.00  0.73           C  
ATOM   2842  CE1 HIS A 182      27.631  13.248  10.359  1.00  0.73           C  
ATOM   2843  NE2 HIS A 182      27.165  12.560   9.321  1.00  0.73           N  
ATOM   2844  H   HIS A 182      22.455  12.947  10.096  1.00  0.73           H  
ATOM   2845  HA  HIS A 182      23.903  14.825  11.945  1.00  0.73           H  
ATOM   2846 1HB  HIS A 182      23.941  14.998   8.888  1.00  0.73           H  
ATOM   2847 2HB  HIS A 182      24.786  16.029  10.031  1.00  0.73           H  
ATOM   2848  HD2 HIS A 182      25.313  12.711   8.143  1.00  0.73           H  
ATOM   2849  HE1 HIS A 182      28.583  13.067  10.866  1.00  0.73           H  
ATOM   2850  HE2 HIS A 182      27.623  11.766   8.831  1.00  0.73           H  
ATOM   2851  N   LYS A 183      21.838  16.182  11.927  1.00  0.76           N  
ATOM   2852  CA  LYS A 183      20.551  16.873  11.964  1.00  0.76           C  
ATOM   2853  C   LYS A 183      20.360  17.900  10.864  1.00  0.76           C  
ATOM   2854  O   LYS A 183      19.267  18.021  10.312  1.00  0.76           O  
ATOM   2855  CB  LYS A 183      20.362  17.524  13.328  1.00  0.76           C  
ATOM   2856  CG  LYS A 183      20.113  16.530  14.466  1.00  0.76           C  
ATOM   2857  CD  LYS A 183      20.028  17.229  15.792  1.00  0.76           C  
ATOM   2858  CE  LYS A 183      19.722  16.253  16.900  1.00  0.76           C  
ATOM   2859  NZ  LYS A 183      19.677  16.924  18.211  1.00  0.76           N  
ATOM   2860  H   LYS A 183      22.452  16.219  12.758  1.00  0.76           H  
ATOM   2861  HA  LYS A 183      19.775  16.128  11.841  1.00  0.76           H  
ATOM   2862 1HB  LYS A 183      21.253  18.100  13.586  1.00  0.76           H  
ATOM   2863 2HB  LYS A 183      19.515  18.215  13.295  1.00  0.76           H  
ATOM   2864 1HG  LYS A 183      19.185  16.019  14.328  1.00  0.76           H  
ATOM   2865 2HG  LYS A 183      20.902  15.791  14.487  1.00  0.76           H  
ATOM   2866 1HD  LYS A 183      20.983  17.709  16.003  1.00  0.76           H  
ATOM   2867 2HD  LYS A 183      19.266  17.994  15.761  1.00  0.76           H  
ATOM   2868 1HE  LYS A 183      18.754  15.783  16.709  1.00  0.76           H  
ATOM   2869 2HE  LYS A 183      20.495  15.481  16.923  1.00  0.76           H  
ATOM   2870 1HZ  LYS A 183      19.465  16.239  18.923  1.00  0.76           H  
ATOM   2871 2HZ  LYS A 183      20.575  17.354  18.399  1.00  0.76           H  
ATOM   2872 3HZ  LYS A 183      18.954  17.634  18.196  1.00  0.76           H  
ATOM   2873  N   TYR A 184      21.412  18.622  10.504  1.00  0.78           N  
ATOM   2874  CA  TYR A 184      21.272  19.637   9.468  1.00  0.78           C  
ATOM   2875  C   TYR A 184      20.917  19.063   8.089  1.00  0.78           C  
ATOM   2876  O   TYR A 184      20.301  19.752   7.270  1.00  0.78           O  
ATOM   2877  CB  TYR A 184      22.527  20.499   9.405  1.00  0.78           C  
ATOM   2878  CG  TYR A 184      23.735  19.852   8.814  1.00  0.78           C  
ATOM   2879  CD1 TYR A 184      23.953  19.934   7.450  1.00  0.78           C  
ATOM   2880  CD2 TYR A 184      24.637  19.185   9.632  1.00  0.78           C  
ATOM   2881  CE1 TYR A 184      25.069  19.363   6.903  1.00  0.78           C  
ATOM   2882  CE2 TYR A 184      25.762  18.608   9.080  1.00  0.78           C  
ATOM   2883  CZ  TYR A 184      25.977  18.698   7.721  1.00  0.78           C  
ATOM   2884  OH  TYR A 184      27.094  18.135   7.161  1.00  0.78           O  
ATOM   2885  H   TYR A 184      22.299  18.479  10.965  1.00  0.78           H  
ATOM   2886  HA  TYR A 184      20.447  20.290   9.757  1.00  0.78           H  
ATOM   2887 1HB  TYR A 184      22.312  21.396   8.824  1.00  0.78           H  
ATOM   2888 2HB  TYR A 184      22.783  20.825  10.412  1.00  0.78           H  
ATOM   2889  HD1 TYR A 184      23.240  20.453   6.810  1.00  0.78           H  
ATOM   2890  HD2 TYR A 184      24.460  19.123  10.707  1.00  0.78           H  
ATOM   2891  HE1 TYR A 184      25.238  19.427   5.826  1.00  0.78           H  
ATOM   2892  HE2 TYR A 184      26.479  18.085   9.715  1.00  0.78           H  
ATOM   2893  HH  TYR A 184      27.005  18.173   6.202  1.00  0.78           H  
ATOM   2894  N   ASP A 185      21.257  17.795   7.821  1.00  0.79           N  
ATOM   2895  CA  ASP A 185      20.930  17.254   6.510  1.00  0.79           C  
ATOM   2896  C   ASP A 185      19.521  16.746   6.540  1.00  0.79           C  
ATOM   2897  O   ASP A 185      18.777  16.845   5.562  1.00  0.79           O  
ATOM   2898  CB  ASP A 185      21.859  16.124   6.087  1.00  0.79           C  
ATOM   2899  CG  ASP A 185      23.254  16.582   5.840  1.00  0.79           C  
ATOM   2900  OD1 ASP A 185      23.435  17.528   5.114  1.00  0.79           O  
ATOM   2901  OD2 ASP A 185      24.153  15.922   6.268  1.00  0.79           O  
ATOM   2902  H   ASP A 185      21.697  17.207   8.524  1.00  0.79           H  
ATOM   2903  HA  ASP A 185      21.002  18.050   5.772  1.00  0.79           H  
ATOM   2904 1HB  ASP A 185      21.876  15.365   6.877  1.00  0.79           H  
ATOM   2905 2HB  ASP A 185      21.475  15.648   5.188  1.00  0.79           H  
ATOM   2906  N   LEU A 186      19.139  16.229   7.687  1.00  0.78           N  
ATOM   2907  CA  LEU A 186      17.809  15.712   7.842  1.00  0.78           C  
ATOM   2908  C   LEU A 186      16.808  16.867   7.732  1.00  0.78           C  
ATOM   2909  O   LEU A 186      15.806  16.770   7.019  1.00  0.78           O  
ATOM   2910  CB  LEU A 186      17.781  15.014   9.177  1.00  0.78           C  
ATOM   2911  CG  LEU A 186      18.632  13.786   9.215  1.00  0.78           C  
ATOM   2912  CD1 LEU A 186      18.779  13.292  10.573  1.00  0.78           C  
ATOM   2913  CD2 LEU A 186      17.997  12.714   8.418  1.00  0.78           C  
ATOM   2914  H   LEU A 186      19.806  16.167   8.461  1.00  0.78           H  
ATOM   2915  HA  LEU A 186      17.610  14.992   7.050  1.00  0.78           H  
ATOM   2916 1HB  LEU A 186      18.139  15.699   9.935  1.00  0.78           H  
ATOM   2917 2HB  LEU A 186      16.798  14.724   9.392  1.00  0.78           H  
ATOM   2918  HG  LEU A 186      19.604  14.037   8.823  1.00  0.78           H  
ATOM   2919 1HD1 LEU A 186      19.397  12.412  10.541  1.00  0.78           H  
ATOM   2920 2HD1 LEU A 186      19.243  14.037  11.195  1.00  0.78           H  
ATOM   2921 3HD1 LEU A 186      17.802  13.040  10.958  1.00  0.78           H  
ATOM   2922 1HD2 LEU A 186      18.599  11.851   8.448  1.00  0.78           H  
ATOM   2923 2HD2 LEU A 186      17.061  12.470   8.862  1.00  0.78           H  
ATOM   2924 3HD2 LEU A 186      17.863  13.032   7.385  1.00  0.78           H  
ATOM   2925  N   GLN A 187      17.141  18.013   8.337  1.00  0.76           N  
ATOM   2926  CA  GLN A 187      16.288  19.191   8.223  1.00  0.76           C  
ATOM   2927  C   GLN A 187      16.277  19.708   6.774  1.00  0.76           C  
ATOM   2928  O   GLN A 187      15.225  20.094   6.244  1.00  0.76           O  
ATOM   2929  CB  GLN A 187      16.753  20.299   9.178  1.00  0.76           C  
ATOM   2930  CG  GLN A 187      16.533  20.008  10.683  1.00  0.76           C  
ATOM   2931  CD  GLN A 187      17.080  21.138  11.564  1.00  0.76           C  
ATOM   2932  OE1 GLN A 187      17.259  22.268  11.086  1.00  0.76           O  
ATOM   2933  NE2 GLN A 187      17.349  20.855  12.833  1.00  0.76           N  
ATOM   2934  H   GLN A 187      17.981  18.053   8.917  1.00  0.76           H  
ATOM   2935  HA  GLN A 187      15.271  18.906   8.492  1.00  0.76           H  
ATOM   2936 1HB  GLN A 187      17.823  20.466   9.030  1.00  0.76           H  
ATOM   2937 2HB  GLN A 187      16.242  21.228   8.935  1.00  0.76           H  
ATOM   2938 1HG  GLN A 187      15.466  19.910  10.879  1.00  0.76           H  
ATOM   2939 2HG  GLN A 187      17.046  19.083  10.955  1.00  0.76           H  
ATOM   2940 1HE2 GLN A 187      17.704  21.560  13.441  1.00  0.76           H  
ATOM   2941 2HE2 GLN A 187      17.193  19.916  13.205  1.00  0.76           H  
ATOM   2942  N   ALA A 188      17.449  19.676   6.109  1.00  0.73           N  
ATOM   2943  CA  ALA A 188      17.559  20.117   4.720  1.00  0.73           C  
ATOM   2944  C   ALA A 188      16.667  19.301   3.811  1.00  0.73           C  
ATOM   2945  O   ALA A 188      16.153  19.809   2.818  1.00  0.73           O  
ATOM   2946  CB  ALA A 188      18.971  20.021   4.223  1.00  0.73           C  
ATOM   2947  H   ALA A 188      18.304  19.379   6.581  1.00  0.73           H  
ATOM   2948  HA  ALA A 188      17.241  21.154   4.685  1.00  0.73           H  
ATOM   2949 1HB  ALA A 188      19.023  20.388   3.199  1.00  0.73           H  
ATOM   2950 2HB  ALA A 188      19.604  20.617   4.867  1.00  0.73           H  
ATOM   2951 3HB  ALA A 188      19.295  18.990   4.253  1.00  0.73           H  
ATOM   2952  N   ALA A 189      16.522  18.022   4.140  1.00  0.72           N  
ATOM   2953  CA  ALA A 189      15.659  17.109   3.422  1.00  0.72           C  
ATOM   2954  C   ALA A 189      14.179  17.333   3.754  1.00  0.72           C  
ATOM   2955  O   ALA A 189      13.308  17.282   2.877  1.00  0.72           O  
ATOM   2956  CB  ALA A 189      16.036  15.704   3.785  1.00  0.72           C  
ATOM   2957  H   ALA A 189      17.052  17.661   4.934  1.00  0.72           H  
ATOM   2958  HA  ALA A 189      15.798  17.268   2.354  1.00  0.72           H  
ATOM   2959 1HB  ALA A 189      15.387  15.042   3.246  1.00  0.72           H  
ATOM   2960 2HB  ALA A 189      17.083  15.529   3.525  1.00  0.72           H  
ATOM   2961 3HB  ALA A 189      15.901  15.549   4.846  1.00  0.72           H  
ATOM   2962  N   LYS A 190      13.878  17.625   5.018  1.00  0.70           N  
ATOM   2963  CA  LYS A 190      12.481  17.751   5.419  1.00  0.70           C  
ATOM   2964  C   LYS A 190      11.817  18.907   4.685  1.00  0.70           C  
ATOM   2965  O   LYS A 190      10.687  18.794   4.196  1.00  0.70           O  
ATOM   2966  CB  LYS A 190      12.372  17.952   6.934  1.00  0.70           C  
ATOM   2967  CG  LYS A 190      10.949  17.935   7.458  1.00  0.70           C  
ATOM   2968  CD  LYS A 190      10.318  16.562   7.178  1.00  0.70           C  
ATOM   2969  CE  LYS A 190       8.943  16.406   7.798  1.00  0.70           C  
ATOM   2970  NZ  LYS A 190       8.254  15.172   7.301  1.00  0.70           N  
ATOM   2971  H   LYS A 190      14.615  17.674   5.721  1.00  0.70           H  
ATOM   2972  HA  LYS A 190      11.959  16.830   5.150  1.00  0.70           H  
ATOM   2973 1HB  LYS A 190      12.937  17.194   7.459  1.00  0.70           H  
ATOM   2974 2HB  LYS A 190      12.815  18.914   7.199  1.00  0.70           H  
ATOM   2975 1HG  LYS A 190      10.958  18.114   8.536  1.00  0.70           H  
ATOM   2976 2HG  LYS A 190      10.365  18.715   6.974  1.00  0.70           H  
ATOM   2977 1HD  LYS A 190      10.244  16.394   6.101  1.00  0.70           H  
ATOM   2978 2HD  LYS A 190      10.961  15.785   7.598  1.00  0.70           H  
ATOM   2979 1HE  LYS A 190       9.061  16.324   8.880  1.00  0.70           H  
ATOM   2980 2HE  LYS A 190       8.331  17.274   7.571  1.00  0.70           H  
ATOM   2981 1HZ  LYS A 190       7.357  15.068   7.749  1.00  0.70           H  
ATOM   2982 2HZ  LYS A 190       8.128  15.226   6.306  1.00  0.70           H  
ATOM   2983 3HZ  LYS A 190       8.814  14.330   7.514  1.00  0.70           H  
ATOM   2984  N   ARG A 191      12.548  20.005   4.531  1.00  0.69           N  
ATOM   2985  CA  ARG A 191      12.029  21.186   3.843  1.00  0.69           C  
ATOM   2986  C   ARG A 191      11.763  20.950   2.347  1.00  0.69           C  
ATOM   2987  O   ARG A 191      11.140  21.786   1.691  1.00  0.69           O  
ATOM   2988  CB  ARG A 191      12.983  22.363   3.990  1.00  0.69           C  
ATOM   2989  CG  ARG A 191      14.252  22.156   3.316  1.00  0.69           C  
ATOM   2990  CD  ARG A 191      15.214  23.241   3.482  1.00  0.69           C  
ATOM   2991  NE  ARG A 191      16.479  22.918   2.822  1.00  0.69           N  
ATOM   2992  CZ  ARG A 191      17.516  23.783   2.718  1.00  0.69           C  
ATOM   2993  NH1 ARG A 191      17.381  24.997   3.212  1.00  0.69           N  
ATOM   2994  NH2 ARG A 191      18.665  23.457   2.143  1.00  0.69           N  
ATOM   2995  H   ARG A 191      13.483  20.033   4.951  1.00  0.69           H  
ATOM   2996  HA  ARG A 191      11.086  21.457   4.315  1.00  0.69           H  
ATOM   2997 1HB  ARG A 191      12.529  23.264   3.586  1.00  0.69           H  
ATOM   2998 2HB  ARG A 191      13.194  22.533   5.045  1.00  0.69           H  
ATOM   2999 1HG  ARG A 191      14.657  21.282   3.761  1.00  0.69           H  
ATOM   3000 2HG  ARG A 191      14.089  22.006   2.266  1.00  0.69           H  
ATOM   3001 1HD  ARG A 191      14.819  24.155   3.044  1.00  0.69           H  
ATOM   3002 2HD  ARG A 191      15.410  23.392   4.543  1.00  0.69           H  
ATOM   3003  HE  ARG A 191      16.577  21.949   2.467  1.00  0.69           H  
ATOM   3004 1HH1 ARG A 191      16.514  25.269   3.657  1.00  0.69           H  
ATOM   3005 2HH1 ARG A 191      18.143  25.656   3.146  1.00  0.69           H  
ATOM   3006 1HH2 ARG A 191      18.849  22.529   1.733  1.00  0.69           H  
ATOM   3007 2HH2 ARG A 191      19.402  24.140   2.100  1.00  0.69           H  
ATOM   3008  N   LEU A 192      12.265  19.840   1.792  1.00  0.67           N  
ATOM   3009  CA  LEU A 192      12.098  19.526   0.383  1.00  0.67           C  
ATOM   3010  C   LEU A 192      10.983  18.501   0.162  1.00  0.67           C  
ATOM   3011  O   LEU A 192      10.761  18.049  -0.963  1.00  0.67           O  
ATOM   3012  CB  LEU A 192      13.429  19.025  -0.162  1.00  0.67           C  
ATOM   3013  CG  LEU A 192      14.506  20.002  -0.004  1.00  0.67           C  
ATOM   3014  CD1 LEU A 192      15.772  19.416  -0.450  1.00  0.67           C  
ATOM   3015  CD2 LEU A 192      14.162  21.266  -0.750  1.00  0.67           C  
ATOM   3016  H   LEU A 192      12.755  19.156   2.364  1.00  0.67           H  
ATOM   3017  HA  LEU A 192      11.828  20.440  -0.143  1.00  0.67           H  
ATOM   3018 1HB  LEU A 192      13.724  18.177   0.406  1.00  0.67           H  
ATOM   3019 2HB  LEU A 192      13.326  18.759  -1.210  1.00  0.67           H  
ATOM   3020  HG  LEU A 192      14.609  20.219   1.034  1.00  0.67           H  
ATOM   3021 1HD1 LEU A 192      16.539  20.145  -0.261  1.00  0.67           H  
ATOM   3022 2HD1 LEU A 192      15.975  18.517   0.131  1.00  0.67           H  
ATOM   3023 3HD1 LEU A 192      15.721  19.170  -1.509  1.00  0.67           H  
ATOM   3024 1HD2 LEU A 192      14.947  21.995  -0.603  1.00  0.67           H  
ATOM   3025 2HD2 LEU A 192      14.055  21.048  -1.812  1.00  0.67           H  
ATOM   3026 3HD2 LEU A 192      13.224  21.669  -0.367  1.00  0.67           H  
ATOM   3027  N   GLY A 193      10.271  18.137   1.237  1.00  0.67           N  
ATOM   3028  CA  GLY A 193       9.171  17.183   1.134  1.00  0.67           C  
ATOM   3029  C   GLY A 193       9.540  15.713   1.344  1.00  0.67           C  
ATOM   3030  O   GLY A 193       8.706  14.839   1.113  1.00  0.67           O  
ATOM   3031  H   GLY A 193      10.488  18.524   2.158  1.00  0.67           H  
ATOM   3032 1HA  GLY A 193       8.411  17.460   1.864  1.00  0.67           H  
ATOM   3033 2HA  GLY A 193       8.705  17.291   0.155  1.00  0.67           H  
ATOM   3034  N   PHE A 194      10.755  15.426   1.803  1.00  0.66           N  
ATOM   3035  CA  PHE A 194      11.161  14.034   2.003  1.00  0.66           C  
ATOM   3036  C   PHE A 194      10.737  13.514   3.356  1.00  0.66           C  
ATOM   3037  O   PHE A 194      10.580  14.284   4.307  1.00  0.66           O  
ATOM   3038  CB  PHE A 194      12.672  13.893   1.939  1.00  0.66           C  
ATOM   3039  CG  PHE A 194      13.256  14.099   0.632  1.00  0.66           C  
ATOM   3040  CD1 PHE A 194      13.551  15.349   0.216  1.00  0.66           C  
ATOM   3041  CD2 PHE A 194      13.555  13.064  -0.161  1.00  0.66           C  
ATOM   3042  CE1 PHE A 194      14.138  15.579  -0.984  1.00  0.66           C  
ATOM   3043  CE2 PHE A 194      14.143  13.277  -1.363  1.00  0.66           C  
ATOM   3044  CZ  PHE A 194      14.440  14.543  -1.772  1.00  0.66           C  
ATOM   3045  H   PHE A 194      11.425  16.165   2.019  1.00  0.66           H  
ATOM   3046  HA  PHE A 194      10.704  13.414   1.236  1.00  0.66           H  
ATOM   3047 1HB  PHE A 194      13.122  14.594   2.631  1.00  0.66           H  
ATOM   3048 2HB  PHE A 194      12.945  12.888   2.276  1.00  0.66           H  
ATOM   3049  HD1 PHE A 194      13.306  16.156   0.865  1.00  0.66           H  
ATOM   3050  HD2 PHE A 194      13.333  12.057   0.188  1.00  0.66           H  
ATOM   3051  HE1 PHE A 194      14.372  16.588  -1.306  1.00  0.66           H  
ATOM   3052  HE2 PHE A 194      14.403  12.436  -1.988  1.00  0.66           H  
ATOM   3053  HZ  PHE A 194      14.925  14.717  -2.727  1.00  0.66           H  
ATOM   3054  N   LYS A 195      10.551  12.203   3.461  1.00  0.65           N  
ATOM   3055  CA  LYS A 195      10.335  11.653   4.783  1.00  0.65           C  
ATOM   3056  C   LYS A 195      11.723  11.600   5.380  1.00  0.65           C  
ATOM   3057  O   LYS A 195      12.706  11.429   4.650  1.00  0.65           O  
ATOM   3058  CB  LYS A 195       9.636  10.293   4.776  1.00  0.65           C  
ATOM   3059  CG  LYS A 195       8.213  10.328   4.247  1.00  0.65           C  
ATOM   3060  CD  LYS A 195       7.475   9.019   4.539  1.00  0.65           C  
ATOM   3061  CE  LYS A 195       6.153   8.936   3.780  1.00  0.65           C  
ATOM   3062  NZ  LYS A 195       5.166   9.946   4.255  1.00  0.65           N  
ATOM   3063  H   LYS A 195      10.647  11.596   2.647  1.00  0.65           H  
ATOM   3064  HA  LYS A 195       9.736  12.342   5.381  1.00  0.65           H  
ATOM   3065 1HB  LYS A 195      10.203   9.600   4.160  1.00  0.65           H  
ATOM   3066 2HB  LYS A 195       9.613   9.892   5.790  1.00  0.65           H  
ATOM   3067 1HG  LYS A 195       7.677  11.153   4.715  1.00  0.65           H  
ATOM   3068 2HG  LYS A 195       8.236  10.497   3.165  1.00  0.65           H  
ATOM   3069 1HD  LYS A 195       8.087   8.172   4.302  1.00  0.65           H  
ATOM   3070 2HD  LYS A 195       7.253   8.977   5.605  1.00  0.65           H  
ATOM   3071 1HE  LYS A 195       6.347   9.103   2.717  1.00  0.65           H  
ATOM   3072 2HE  LYS A 195       5.730   7.940   3.907  1.00  0.65           H  
ATOM   3073 1HZ  LYS A 195       4.314   9.856   3.720  1.00  0.65           H  
ATOM   3074 2HZ  LYS A 195       4.969   9.794   5.235  1.00  0.65           H  
ATOM   3075 3HZ  LYS A 195       5.545  10.872   4.128  1.00  0.65           H  
ATOM   3076  N   VAL A 196      11.823  11.800   6.671  1.00  0.65           N  
ATOM   3077  CA  VAL A 196      13.138  11.837   7.278  1.00  0.65           C  
ATOM   3078  C   VAL A 196      13.370  10.884   8.438  1.00  0.65           C  
ATOM   3079  O   VAL A 196      12.608  10.868   9.418  1.00  0.65           O  
ATOM   3080  CB  VAL A 196      13.394  13.280   7.705  1.00  0.65           C  
ATOM   3081  CG1 VAL A 196      14.622  13.396   8.364  1.00  0.65           C  
ATOM   3082  CG2 VAL A 196      13.440  14.190   6.464  1.00  0.65           C  
ATOM   3083  H   VAL A 196      10.972  11.971   7.218  1.00  0.65           H  
ATOM   3084  HA  VAL A 196      13.871  11.586   6.511  1.00  0.65           H  
ATOM   3085  HB  VAL A 196      12.606  13.604   8.388  1.00  0.65           H  
ATOM   3086 1HG1 VAL A 196      14.755  14.436   8.637  1.00  0.65           H  
ATOM   3087 2HG1 VAL A 196      14.647  12.769   9.258  1.00  0.65           H  
ATOM   3088 3HG1 VAL A 196      15.377  13.089   7.660  1.00  0.65           H  
ATOM   3089 1HG2 VAL A 196      13.639  15.197   6.777  1.00  0.65           H  
ATOM   3090 2HG2 VAL A 196      14.236  13.859   5.799  1.00  0.65           H  
ATOM   3091 3HG2 VAL A 196      12.501  14.166   5.934  1.00  0.65           H  
ATOM   3092  N   ALA A 197      14.463  10.122   8.342  1.00  0.65           N  
ATOM   3093  CA  ALA A 197      14.818   9.202   9.401  1.00  0.65           C  
ATOM   3094  C   ALA A 197      16.197   9.486   9.959  1.00  0.65           C  
ATOM   3095  O   ALA A 197      17.146   9.766   9.219  1.00  0.65           O  
ATOM   3096  CB  ALA A 197      14.790   7.781   8.895  1.00  0.65           C  
ATOM   3097  H   ALA A 197      15.050  10.178   7.507  1.00  0.65           H  
ATOM   3098  HA  ALA A 197      14.100   9.314  10.202  1.00  0.65           H  
ATOM   3099 1HB  ALA A 197      15.040   7.114   9.715  1.00  0.65           H  
ATOM   3100 2HB  ALA A 197      13.802   7.554   8.537  1.00  0.65           H  
ATOM   3101 3HB  ALA A 197      15.506   7.670   8.104  1.00  0.65           H  
ATOM   3102  N   PHE A 198      16.306   9.347  11.264  1.00  0.67           N  
ATOM   3103  CA  PHE A 198      17.584   9.512  11.927  1.00  0.67           C  
ATOM   3104  C   PHE A 198      18.104   8.218  12.501  1.00  0.67           C  
ATOM   3105  O   PHE A 198      17.369   7.487  13.171  1.00  0.67           O  
ATOM   3106  CB  PHE A 198      17.455  10.538  13.038  1.00  0.67           C  
ATOM   3107  CG  PHE A 198      18.651  10.689  13.926  1.00  0.67           C  
ATOM   3108  CD1 PHE A 198      19.758  11.427  13.552  1.00  0.67           C  
ATOM   3109  CD2 PHE A 198      18.666  10.067  15.158  1.00  0.67           C  
ATOM   3110  CE1 PHE A 198      20.834  11.544  14.383  1.00  0.67           C  
ATOM   3111  CE2 PHE A 198      19.743  10.182  15.976  1.00  0.67           C  
ATOM   3112  CZ  PHE A 198      20.822  10.922  15.584  1.00  0.67           C  
ATOM   3113  H   PHE A 198      15.461   9.152  11.807  1.00  0.67           H  
ATOM   3114  HA  PHE A 198      18.304   9.878  11.200  1.00  0.67           H  
ATOM   3115 1HB  PHE A 198      17.269  11.482  12.578  1.00  0.67           H  
ATOM   3116 2HB  PHE A 198      16.592  10.297  13.660  1.00  0.67           H  
ATOM   3117  HD1 PHE A 198      19.776  11.909  12.604  1.00  0.67           H  
ATOM   3118  HD2 PHE A 198      17.809   9.476  15.469  1.00  0.67           H  
ATOM   3119  HE1 PHE A 198      21.708  12.128  14.082  1.00  0.67           H  
ATOM   3120  HE2 PHE A 198      19.749   9.688  16.942  1.00  0.67           H  
ATOM   3121  HZ  PHE A 198      21.671  11.014  16.226  1.00  0.67           H  
ATOM   3122  N   ILE A 199      19.380   7.965  12.269  1.00  0.70           N  
ATOM   3123  CA  ILE A 199      20.032   6.808  12.854  1.00  0.70           C  
ATOM   3124  C   ILE A 199      21.036   7.250  13.906  1.00  0.70           C  
ATOM   3125  O   ILE A 199      21.914   8.065  13.652  1.00  0.70           O  
ATOM   3126  CB  ILE A 199      20.664   5.861  11.802  1.00  0.70           C  
ATOM   3127  CG1 ILE A 199      19.558   5.274  10.906  1.00  0.70           C  
ATOM   3128  CG2 ILE A 199      21.429   4.742  12.504  1.00  0.70           C  
ATOM   3129  CD1 ILE A 199      20.073   4.443   9.778  1.00  0.70           C  
ATOM   3130  H   ILE A 199      19.903   8.624  11.689  1.00  0.70           H  
ATOM   3131  HA  ILE A 199      19.276   6.220  13.355  1.00  0.70           H  
ATOM   3132  HB  ILE A 199      21.339   6.424  11.163  1.00  0.70           H  
ATOM   3133 1HG1 ILE A 199      18.916   4.647  11.518  1.00  0.70           H  
ATOM   3134 2HG1 ILE A 199      18.961   6.085  10.497  1.00  0.70           H  
ATOM   3135 1HG2 ILE A 199      21.868   4.077  11.763  1.00  0.70           H  
ATOM   3136 2HG2 ILE A 199      22.218   5.166  13.124  1.00  0.70           H  
ATOM   3137 3HG2 ILE A 199      20.739   4.187  13.132  1.00  0.70           H  
ATOM   3138 1HD1 ILE A 199      19.238   4.050   9.206  1.00  0.70           H  
ATOM   3139 2HD1 ILE A 199      20.708   5.041   9.136  1.00  0.70           H  
ATOM   3140 3HD1 ILE A 199      20.649   3.621  10.188  1.00  0.70           H  
ATOM   3141  N   ALA A 200      20.885   6.749  15.114  1.00  0.74           N  
ATOM   3142  CA  ALA A 200      21.795   7.156  16.170  1.00  0.74           C  
ATOM   3143  C   ALA A 200      23.111   6.411  16.083  1.00  0.74           C  
ATOM   3144  O   ALA A 200      23.135   5.185  16.038  1.00  0.74           O  
ATOM   3145  CB  ALA A 200      21.172   6.913  17.519  1.00  0.74           C  
ATOM   3146  H   ALA A 200      20.127   6.089  15.292  1.00  0.74           H  
ATOM   3147  HA  ALA A 200      22.001   8.219  16.056  1.00  0.74           H  
ATOM   3148 1HB  ALA A 200      21.859   7.241  18.295  1.00  0.74           H  
ATOM   3149 2HB  ALA A 200      20.241   7.466  17.600  1.00  0.74           H  
ATOM   3150 3HB  ALA A 200      20.970   5.851  17.641  1.00  0.74           H  
ATOM   3151  N   ARG A 201      24.210   7.153  16.096  1.00  0.80           N  
ATOM   3152  CA  ARG A 201      25.542   6.561  16.075  1.00  0.80           C  
ATOM   3153  C   ARG A 201      26.446   7.158  17.157  1.00  0.80           C  
ATOM   3154  O   ARG A 201      27.150   8.143  16.896  1.00  0.80           O  
ATOM   3155  CB  ARG A 201      26.214   6.721  14.734  1.00  0.80           C  
ATOM   3156  CG  ARG A 201      25.522   6.074  13.557  1.00  0.80           C  
ATOM   3157  CD  ARG A 201      25.495   4.606  13.630  1.00  0.80           C  
ATOM   3158  NE  ARG A 201      25.086   4.031  12.365  1.00  0.80           N  
ATOM   3159  CZ  ARG A 201      24.802   2.732  12.158  1.00  0.80           C  
ATOM   3160  NH1 ARG A 201      24.821   1.853  13.122  1.00  0.80           N  
ATOM   3161  NH2 ARG A 201      24.513   2.304  10.968  1.00  0.80           N  
ATOM   3162  H   ARG A 201      24.115   8.158  16.108  1.00  0.80           H  
ATOM   3163  HA  ARG A 201      25.445   5.490  16.233  1.00  0.80           H  
ATOM   3164 1HB  ARG A 201      26.324   7.782  14.500  1.00  0.80           H  
ATOM   3165 2HB  ARG A 201      27.206   6.305  14.795  1.00  0.80           H  
ATOM   3166 1HG  ARG A 201      24.495   6.412  13.518  1.00  0.80           H  
ATOM   3167 2HG  ARG A 201      26.032   6.345  12.646  1.00  0.80           H  
ATOM   3168 1HD  ARG A 201      26.475   4.233  13.879  1.00  0.80           H  
ATOM   3169 2HD  ARG A 201      24.791   4.286  14.386  1.00  0.80           H  
ATOM   3170  HE  ARG A 201      25.065   4.650  11.557  1.00  0.80           H  
ATOM   3171 1HH1 ARG A 201      25.041   2.127  14.070  1.00  0.80           H  
ATOM   3172 2HH1 ARG A 201      24.610   0.869  12.877  1.00  0.80           H  
ATOM   3173 1HH2 ARG A 201      24.526   2.956  10.161  1.00  0.80           H  
ATOM   3174 2HH2 ARG A 201      24.325   1.291  10.864  1.00  0.80           H  
ATOM   3175  N   PRO A 202      26.402   6.637  18.386  1.00  0.87           N  
ATOM   3176  CA  PRO A 202      27.136   7.145  19.514  1.00  0.87           C  
ATOM   3177  C   PRO A 202      28.598   7.255  19.162  1.00  0.87           C  
ATOM   3178  O   PRO A 202      29.157   6.383  18.495  1.00  0.87           O  
ATOM   3179  CB  PRO A 202      26.886   6.080  20.582  1.00  0.87           C  
ATOM   3180  CG  PRO A 202      25.539   5.505  20.215  1.00  0.87           C  
ATOM   3181  CD  PRO A 202      25.539   5.481  18.703  1.00  0.87           C  
ATOM   3182  HA  PRO A 202      26.726   8.104  19.830  1.00  0.87           H  
ATOM   3183 1HB  PRO A 202      27.691   5.333  20.559  1.00  0.87           H  
ATOM   3184 2HB  PRO A 202      26.908   6.540  21.582  1.00  0.87           H  
ATOM   3185 1HG  PRO A 202      25.413   4.505  20.657  1.00  0.87           H  
ATOM   3186 2HG  PRO A 202      24.734   6.138  20.621  1.00  0.87           H  
ATOM   3187 1HD  PRO A 202      25.980   4.547  18.328  1.00  0.87           H  
ATOM   3188 2HD  PRO A 202      24.512   5.627  18.363  1.00  0.87           H  
ATOM   3189  N   PHE A 203      29.203   8.338  19.619  1.00  0.96           N  
ATOM   3190  CA  PHE A 203      30.613   8.651  19.421  1.00  0.96           C  
ATOM   3191  C   PHE A 203      31.047   8.933  17.974  1.00  0.96           C  
ATOM   3192  O   PHE A 203      32.238   8.864  17.667  1.00  0.96           O  
ATOM   3193  CB  PHE A 203      31.470   7.534  20.004  1.00  0.96           C  
ATOM   3194  CG  PHE A 203      31.031   7.182  21.378  1.00  0.96           C  
ATOM   3195  CD1 PHE A 203      30.478   5.941  21.652  1.00  0.96           C  
ATOM   3196  CD2 PHE A 203      31.097   8.107  22.383  1.00  0.96           C  
ATOM   3197  CE1 PHE A 203      30.033   5.633  22.917  1.00  0.96           C  
ATOM   3198  CE2 PHE A 203      30.660   7.814  23.648  1.00  0.96           C  
ATOM   3199  CZ  PHE A 203      30.127   6.570  23.920  1.00  0.96           C  
ATOM   3200  H   PHE A 203      28.655   8.998  20.154  1.00  0.96           H  
ATOM   3201  HA  PHE A 203      30.826   9.553  20.001  1.00  0.96           H  
ATOM   3202 1HB  PHE A 203      31.431   6.646  19.378  1.00  0.96           H  
ATOM   3203 2HB  PHE A 203      32.509   7.857  20.050  1.00  0.96           H  
ATOM   3204  HD1 PHE A 203      30.400   5.204  20.847  1.00  0.96           H  
ATOM   3205  HD2 PHE A 203      31.506   9.098  22.165  1.00  0.96           H  
ATOM   3206  HE1 PHE A 203      29.606   4.652  23.121  1.00  0.96           H  
ATOM   3207  HE2 PHE A 203      30.734   8.571  24.435  1.00  0.96           H  
ATOM   3208  HZ  PHE A 203      29.777   6.335  24.924  1.00  0.96           H  
ATOM   3209  N   GLU A 204      30.121   9.376  17.114  1.00  1.08           N  
ATOM   3210  CA  GLU A 204      30.485   9.803  15.749  1.00  1.08           C  
ATOM   3211  C   GLU A 204      31.694  10.752  15.703  1.00  1.08           C  
ATOM   3212  O   GLU A 204      32.537  10.659  14.805  1.00  1.08           O  
ATOM   3213  CB  GLU A 204      29.298  10.521  15.090  1.00  1.08           C  
ATOM   3214  CG  GLU A 204      29.596  11.176  13.713  1.00  1.08           C  
ATOM   3215  CD  GLU A 204      29.915  10.223  12.609  1.00  1.08           C  
ATOM   3216  OE1 GLU A 204      29.539   9.093  12.688  1.00  1.08           O  
ATOM   3217  OE2 GLU A 204      30.539  10.633  11.659  1.00  1.08           O  
ATOM   3218  H   GLU A 204      29.136   9.339  17.378  1.00  1.08           H  
ATOM   3219  HA  GLU A 204      30.729   8.911  15.170  1.00  1.08           H  
ATOM   3220 1HB  GLU A 204      28.480   9.810  14.953  1.00  1.08           H  
ATOM   3221 2HB  GLU A 204      28.936  11.306  15.756  1.00  1.08           H  
ATOM   3222 1HG  GLU A 204      28.732  11.773  13.419  1.00  1.08           H  
ATOM   3223 2HG  GLU A 204      30.439  11.852  13.833  1.00  1.08           H  
ATOM   3224  N   PHE A 205      31.763  11.675  16.654  1.00  1.22           N  
ATOM   3225  CA  PHE A 205      32.856  12.631  16.730  1.00  1.22           C  
ATOM   3226  C   PHE A 205      33.855  12.327  17.859  1.00  1.22           C  
ATOM   3227  O   PHE A 205      34.625  13.200  18.262  1.00  1.22           O  
ATOM   3228  CB  PHE A 205      32.312  14.048  16.794  1.00  1.22           C  
ATOM   3229  CG  PHE A 205      31.694  14.545  15.495  1.00  1.22           C  
ATOM   3230  CD1 PHE A 205      30.339  14.425  15.220  1.00  1.22           C  
ATOM   3231  CD2 PHE A 205      32.487  15.189  14.560  1.00  1.22           C  
ATOM   3232  CE1 PHE A 205      29.801  14.909  14.054  1.00  1.22           C  
ATOM   3233  CE2 PHE A 205      31.951  15.680  13.388  1.00  1.22           C  
ATOM   3234  CZ  PHE A 205      30.604  15.536  13.136  1.00  1.22           C  
ATOM   3235  H   PHE A 205      31.038  11.699  17.354  1.00  1.22           H  
ATOM   3236  HA  PHE A 205      33.403  12.565  15.806  1.00  1.22           H  
ATOM   3237 1HB  PHE A 205      31.561  14.090  17.562  1.00  1.22           H  
ATOM   3238 2HB  PHE A 205      33.111  14.732  17.073  1.00  1.22           H  
ATOM   3239  HD1 PHE A 205      29.697  13.941  15.916  1.00  1.22           H  
ATOM   3240  HD2 PHE A 205      33.553  15.311  14.761  1.00  1.22           H  
ATOM   3241  HE1 PHE A 205      28.732  14.795  13.856  1.00  1.22           H  
ATOM   3242  HE2 PHE A 205      32.589  16.184  12.668  1.00  1.22           H  
ATOM   3243  HZ  PHE A 205      30.173  15.921  12.214  1.00  1.22           H  
ATOM   3244  N   GLY A 206      33.874  11.079  18.320  1.00  1.39           N  
ATOM   3245  CA  GLY A 206      34.779  10.607  19.361  1.00  1.39           C  
ATOM   3246  C   GLY A 206      34.119  10.417  20.742  1.00  1.39           C  
ATOM   3247  O   GLY A 206      33.009  10.900  20.992  1.00  1.39           O  
ATOM   3248  H   GLY A 206      33.231  10.396  17.926  1.00  1.39           H  
ATOM   3249 1HA  GLY A 206      35.202   9.662  19.027  1.00  1.39           H  
ATOM   3250 2HA  GLY A 206      35.599  11.318  19.434  1.00  1.39           H  
ATOM   3251  N   PRO A 207      34.850   9.781  21.681  1.00  1.58           N  
ATOM   3252  CA  PRO A 207      34.431   9.329  23.010  1.00  1.58           C  
ATOM   3253  C   PRO A 207      33.990  10.403  23.996  1.00  1.58           C  
ATOM   3254  O   PRO A 207      33.303  10.104  24.971  1.00  1.58           O  
ATOM   3255  CB  PRO A 207      35.693   8.636  23.533  1.00  1.58           C  
ATOM   3256  CG  PRO A 207      36.834   9.244  22.759  1.00  1.58           C  
ATOM   3257  CD  PRO A 207      36.279   9.514  21.396  1.00  1.58           C  
ATOM   3258  HA  PRO A 207      33.653   8.574  22.897  1.00  1.58           H  
ATOM   3259 1HB  PRO A 207      35.784   8.810  24.617  1.00  1.58           H  
ATOM   3260 2HB  PRO A 207      35.608   7.550  23.389  1.00  1.58           H  
ATOM   3261 1HG  PRO A 207      37.180  10.160  23.265  1.00  1.58           H  
ATOM   3262 2HG  PRO A 207      37.692   8.554  22.738  1.00  1.58           H  
ATOM   3263 1HD  PRO A 207      36.798  10.387  20.989  1.00  1.58           H  
ATOM   3264 2HD  PRO A 207      36.389   8.625  20.759  1.00  1.58           H  
ATOM   3265  N   ASN A 208      34.408  11.641  23.763  1.00  1.74           N  
ATOM   3266  CA  ASN A 208      34.086  12.734  24.670  1.00  1.74           C  
ATOM   3267  C   ASN A 208      32.980  13.651  24.148  1.00  1.74           C  
ATOM   3268  O   ASN A 208      32.774  14.743  24.681  1.00  1.74           O  
ATOM   3269  CB  ASN A 208      35.341  13.541  24.939  1.00  1.74           C  
ATOM   3270  CG  ASN A 208      36.380  12.760  25.710  1.00  1.74           C  
ATOM   3271  OD1 ASN A 208      36.061  12.022  26.647  1.00  1.74           O  
ATOM   3272  ND2 ASN A 208      37.627  12.914  25.326  1.00  1.74           N  
ATOM   3273  H   ASN A 208      34.960  11.840  22.944  1.00  1.74           H  
ATOM   3274  HA  ASN A 208      33.732  12.310  25.610  1.00  1.74           H  
ATOM   3275 1HB  ASN A 208      35.772  13.861  23.989  1.00  1.74           H  
ATOM   3276 2HB  ASN A 208      35.082  14.438  25.501  1.00  1.74           H  
ATOM   3277 1HD2 ASN A 208      38.361  12.425  25.800  1.00  1.74           H  
ATOM   3278 2HD2 ASN A 208      37.845  13.525  24.564  1.00  1.74           H  
ATOM   3279  N   LYS A 209      32.283  13.235  23.095  1.00  1.84           N  
ATOM   3280  CA  LYS A 209      31.279  14.104  22.492  1.00  1.84           C  
ATOM   3281  C   LYS A 209      29.803  13.936  22.858  1.00  1.84           C  
ATOM   3282  O   LYS A 209      29.333  12.860  23.224  1.00  1.84           O  
ATOM   3283  CB  LYS A 209      31.441  14.033  21.007  1.00  1.84           C  
ATOM   3284  CG  LYS A 209      32.775  14.491  20.529  1.00  1.84           C  
ATOM   3285  CD  LYS A 209      33.002  15.951  20.861  1.00  1.84           C  
ATOM   3286  CE  LYS A 209      34.262  16.472  20.190  1.00  1.84           C  
ATOM   3287  NZ  LYS A 209      34.552  17.896  20.549  1.00  1.84           N  
ATOM   3288  H   LYS A 209      32.479  12.328  22.666  1.00  1.84           H  
ATOM   3289  HA  LYS A 209      31.540  15.122  22.778  1.00  1.84           H  
ATOM   3290 1HB  LYS A 209      31.310  13.001  20.672  1.00  1.84           H  
ATOM   3291 2HB  LYS A 209      30.714  14.602  20.553  1.00  1.84           H  
ATOM   3292 1HG  LYS A 209      33.566  13.878  20.964  1.00  1.84           H  
ATOM   3293 2HG  LYS A 209      32.817  14.397  19.483  1.00  1.84           H  
ATOM   3294 1HD  LYS A 209      32.149  16.537  20.520  1.00  1.84           H  
ATOM   3295 2HD  LYS A 209      33.099  16.069  21.941  1.00  1.84           H  
ATOM   3296 1HE  LYS A 209      35.114  15.852  20.474  1.00  1.84           H  
ATOM   3297 2HE  LYS A 209      34.129  16.407  19.109  1.00  1.84           H  
ATOM   3298 1HZ  LYS A 209      35.394  18.177  20.032  1.00  1.84           H  
ATOM   3299 2HZ  LYS A 209      33.788  18.483  20.270  1.00  1.84           H  
ATOM   3300 3HZ  LYS A 209      34.707  17.985  21.538  1.00  1.84           H  
ATOM   3301  N   LYS A 210      29.073  15.051  22.692  1.00  1.83           N  
ATOM   3302  CA  LYS A 210      27.628  15.185  22.917  1.00  1.83           C  
ATOM   3303  C   LYS A 210      26.907  15.620  21.634  1.00  1.83           C  
ATOM   3304  O   LYS A 210      25.987  16.438  21.652  1.00  1.83           O  
ATOM   3305  CB  LYS A 210      27.359  16.180  24.042  1.00  1.83           C  
ATOM   3306  CG  LYS A 210      27.906  15.749  25.402  1.00  1.83           C  
ATOM   3307  CD  LYS A 210      27.544  16.750  26.489  1.00  1.83           C  
ATOM   3308  CE  LYS A 210      28.088  16.321  27.845  1.00  1.83           C  
ATOM   3309  NZ  LYS A 210      27.765  17.312  28.911  1.00  1.83           N  
ATOM   3310  H   LYS A 210      29.564  15.882  22.394  1.00  1.83           H  
ATOM   3311  HA  LYS A 210      27.229  14.212  23.207  1.00  1.83           H  
ATOM   3312 1HB  LYS A 210      27.801  17.144  23.790  1.00  1.83           H  
ATOM   3313 2HB  LYS A 210      26.284  16.328  24.144  1.00  1.83           H  
ATOM   3314 1HG  LYS A 210      27.496  14.772  25.664  1.00  1.83           H  
ATOM   3315 2HG  LYS A 210      28.992  15.662  25.348  1.00  1.83           H  
ATOM   3316 1HD  LYS A 210      27.953  17.729  26.234  1.00  1.83           H  
ATOM   3317 2HD  LYS A 210      26.460  16.836  26.556  1.00  1.83           H  
ATOM   3318 1HE  LYS A 210      27.656  15.359  28.115  1.00  1.83           H  
ATOM   3319 2HE  LYS A 210      29.172  16.215  27.778  1.00  1.83           H  
ATOM   3320 1HZ  LYS A 210      28.141  16.994  29.792  1.00  1.83           H  
ATOM   3321 2HZ  LYS A 210      28.172  18.206  28.674  1.00  1.83           H  
ATOM   3322 3HZ  LYS A 210      26.762  17.408  28.988  1.00  1.83           H  
ATOM   3323  N   VAL A 211      27.386  15.077  20.533  1.00  1.72           N  
ATOM   3324  CA  VAL A 211      26.932  15.303  19.161  1.00  1.72           C  
ATOM   3325  C   VAL A 211      25.655  14.572  18.777  1.00  1.72           C  
ATOM   3326  O   VAL A 211      25.031  13.885  19.598  1.00  1.72           O  
ATOM   3327  CB  VAL A 211      28.080  14.976  18.210  1.00  1.72           C  
ATOM   3328  CG1 VAL A 211      29.211  15.949  18.488  1.00  1.72           C  
ATOM   3329  CG2 VAL A 211      28.529  13.513  18.485  1.00  1.72           C  
ATOM   3330  H   VAL A 211      28.141  14.420  20.667  1.00  1.72           H  
ATOM   3331  HA  VAL A 211      26.735  16.371  19.059  1.00  1.72           H  
ATOM   3332  HB  VAL A 211      27.778  15.088  17.172  1.00  1.72           H  
ATOM   3333 1HG1 VAL A 211      30.053  15.747  17.850  1.00  1.72           H  
ATOM   3334 2HG1 VAL A 211      28.856  16.958  18.294  1.00  1.72           H  
ATOM   3335 3HG1 VAL A 211      29.502  15.888  19.499  1.00  1.72           H  
ATOM   3336 1HG2 VAL A 211      29.355  13.235  17.867  1.00  1.72           H  
ATOM   3337 2HG2 VAL A 211      28.824  13.413  19.526  1.00  1.72           H  
ATOM   3338 3HG2 VAL A 211      27.703  12.849  18.282  1.00  1.72           H  
ATOM   3339  N   ASP A 212      25.221  14.776  17.527  1.00  1.57           N  
ATOM   3340  CA  ASP A 212      23.935  14.277  17.047  1.00  1.57           C  
ATOM   3341  C   ASP A 212      23.819  12.759  17.063  1.00  1.57           C  
ATOM   3342  O   ASP A 212      23.911  12.094  16.036  1.00  1.57           O  
ATOM   3343  CB  ASP A 212      23.683  14.738  15.608  1.00  1.57           C  
ATOM   3344  CG  ASP A 212      23.493  16.234  15.482  1.00  1.57           C  
ATOM   3345  OD1 ASP A 212      23.358  16.871  16.508  1.00  1.57           O  
ATOM   3346  OD2 ASP A 212      23.386  16.735  14.361  1.00  1.57           O  
ATOM   3347  H   ASP A 212      25.789  15.324  16.899  1.00  1.57           H  
ATOM   3348  HA  ASP A 212      23.154  14.682  17.691  1.00  1.57           H  
ATOM   3349 1HB  ASP A 212      24.517  14.429  14.969  1.00  1.57           H  
ATOM   3350 2HB  ASP A 212      22.790  14.239  15.228  1.00  1.57           H  
ATOM   3351  N   THR A 213      23.559  12.241  18.255  1.00  1.42           N  
ATOM   3352  CA  THR A 213      23.354  10.834  18.543  1.00  1.42           C  
ATOM   3353  C   THR A 213      21.915  10.596  19.019  1.00  1.42           C  
ATOM   3354  O   THR A 213      21.537   9.475  19.352  1.00  1.42           O  
ATOM   3355  CB  THR A 213      24.387  10.364  19.579  1.00  1.42           C  
ATOM   3356  OG1 THR A 213      24.250  11.122  20.790  1.00  1.42           O  
ATOM   3357  CG2 THR A 213      25.769  10.596  19.018  1.00  1.42           C  
ATOM   3358  H   THR A 213      23.586  12.892  19.035  1.00  1.42           H  
ATOM   3359  HA  THR A 213      23.508  10.263  17.628  1.00  1.42           H  
ATOM   3360  HB  THR A 213      24.248   9.305  19.797  1.00  1.42           H  
ATOM   3361  HG1 THR A 213      24.341  12.078  20.586  1.00  1.42           H  
ATOM   3362 1HG2 THR A 213      26.516  10.296  19.735  1.00  1.42           H  
ATOM   3363 2HG2 THR A 213      25.891  10.030  18.098  1.00  1.42           H  
ATOM   3364 3HG2 THR A 213      25.886  11.637  18.811  1.00  1.42           H  
ATOM   3365  N   LYS A 214      21.124  11.674  19.049  1.00  1.30           N  
ATOM   3366  CA  LYS A 214      19.724  11.624  19.458  1.00  1.30           C  
ATOM   3367  C   LYS A 214      18.838  12.299  18.392  1.00  1.30           C  
ATOM   3368  O   LYS A 214      19.284  13.258  17.756  1.00  1.30           O  
ATOM   3369  CB  LYS A 214      19.537  12.320  20.815  1.00  1.30           C  
ATOM   3370  CG  LYS A 214      20.255  11.643  21.981  1.00  1.30           C  
ATOM   3371  CD  LYS A 214      19.966  12.350  23.301  1.00  1.30           C  
ATOM   3372  CE  LYS A 214      20.693  11.677  24.459  1.00  1.30           C  
ATOM   3373  NZ  LYS A 214      20.427  12.358  25.756  1.00  1.30           N  
ATOM   3374  H   LYS A 214      21.521  12.552  18.760  1.00  1.30           H  
ATOM   3375  HA  LYS A 214      19.455  10.578  19.561  1.00  1.30           H  
ATOM   3376 1HB  LYS A 214      19.920  13.337  20.749  1.00  1.30           H  
ATOM   3377 2HB  LYS A 214      18.480  12.393  21.062  1.00  1.30           H  
ATOM   3378 1HG  LYS A 214      19.929  10.603  22.049  1.00  1.30           H  
ATOM   3379 2HG  LYS A 214      21.333  11.654  21.805  1.00  1.30           H  
ATOM   3380 1HD  LYS A 214      20.288  13.390  23.238  1.00  1.30           H  
ATOM   3381 2HD  LYS A 214      18.893  12.332  23.497  1.00  1.30           H  
ATOM   3382 1HE  LYS A 214      20.366  10.641  24.530  1.00  1.30           H  
ATOM   3383 2HE  LYS A 214      21.766  11.696  24.263  1.00  1.30           H  
ATOM   3384 1HZ  LYS A 214      20.926  11.884  26.495  1.00  1.30           H  
ATOM   3385 2HZ  LYS A 214      20.738  13.318  25.703  1.00  1.30           H  
ATOM   3386 3HZ  LYS A 214      19.436  12.336  25.951  1.00  1.30           H  
ATOM   3387  N   PRO A 215      17.590  11.834  18.193  1.00  1.20           N  
ATOM   3388  CA  PRO A 215      16.576  12.367  17.296  1.00  1.20           C  
ATOM   3389  C   PRO A 215      15.961  13.657  17.799  1.00  1.20           C  
ATOM   3390  O   PRO A 215      16.173  14.048  18.950  1.00  1.20           O  
ATOM   3391  CB  PRO A 215      15.550  11.241  17.235  1.00  1.20           C  
ATOM   3392  CG  PRO A 215      15.653  10.558  18.569  1.00  1.20           C  
ATOM   3393  CD  PRO A 215      17.130  10.616  18.920  1.00  1.20           C  
ATOM   3394  HA  PRO A 215      17.037  12.525  16.306  1.00  1.20           H  
ATOM   3395 1HB  PRO A 215      14.547  11.662  17.051  1.00  1.20           H  
ATOM   3396 2HB  PRO A 215      15.775  10.584  16.392  1.00  1.20           H  
ATOM   3397 1HG  PRO A 215      15.023  11.078  19.305  1.00  1.20           H  
ATOM   3398 2HG  PRO A 215      15.271   9.528  18.498  1.00  1.20           H  
ATOM   3399 1HD  PRO A 215      17.228  10.723  20.005  1.00  1.20           H  
ATOM   3400 2HD  PRO A 215      17.636   9.716  18.533  1.00  1.20           H  
ATOM   3401  N   GLU A 216      15.187  14.306  16.937  1.00  1.12           N  
ATOM   3402  CA  GLU A 216      14.473  15.533  17.270  1.00  1.12           C  
ATOM   3403  C   GLU A 216      13.119  15.608  16.557  1.00  1.12           C  
ATOM   3404  O   GLU A 216      12.828  14.835  15.640  1.00  1.12           O  
ATOM   3405  CB  GLU A 216      15.324  16.765  16.942  1.00  1.12           C  
ATOM   3406  CG  GLU A 216      15.703  16.895  15.519  1.00  1.12           C  
ATOM   3407  CD  GLU A 216      16.536  18.102  15.232  1.00  1.12           C  
ATOM   3408  OE1 GLU A 216      16.901  18.780  16.165  1.00  1.12           O  
ATOM   3409  OE2 GLU A 216      16.818  18.352  14.078  1.00  1.12           O  
ATOM   3410  H   GLU A 216      15.076  13.934  16.005  1.00  1.12           H  
ATOM   3411  HA  GLU A 216      14.280  15.536  18.344  1.00  1.12           H  
ATOM   3412 1HB  GLU A 216      14.793  17.667  17.224  1.00  1.12           H  
ATOM   3413 2HB  GLU A 216      16.243  16.732  17.527  1.00  1.12           H  
ATOM   3414 1HG  GLU A 216      16.296  16.045  15.315  1.00  1.12           H  
ATOM   3415 2HG  GLU A 216      14.823  16.870  14.881  1.00  1.12           H  
ATOM   3416  N   GLN A 217      12.302  16.576  16.975  1.00  1.05           N  
ATOM   3417  CA  GLN A 217      10.939  16.820  16.474  1.00  1.05           C  
ATOM   3418  C   GLN A 217      10.802  17.079  14.968  1.00  1.05           C  
ATOM   3419  O   GLN A 217       9.688  17.140  14.452  1.00  1.05           O  
ATOM   3420  CB  GLN A 217      10.305  18.003  17.217  1.00  1.05           C  
ATOM   3421  CG  GLN A 217      10.938  19.363  16.917  1.00  1.05           C  
ATOM   3422  CD  GLN A 217      12.090  19.681  17.836  1.00  1.05           C  
ATOM   3423  OE1 GLN A 217      12.763  18.773  18.325  1.00  1.05           O  
ATOM   3424  NE2 GLN A 217      12.324  20.966  18.085  1.00  1.05           N  
ATOM   3425  H   GLN A 217      12.638  17.174  17.718  1.00  1.05           H  
ATOM   3426  HA  GLN A 217      10.349  15.930  16.697  1.00  1.05           H  
ATOM   3427 1HB  GLN A 217       9.247  18.065  16.959  1.00  1.05           H  
ATOM   3428 2HB  GLN A 217      10.368  17.833  18.291  1.00  1.05           H  
ATOM   3429 1HG  GLN A 217      11.299  19.376  15.897  1.00  1.05           H  
ATOM   3430 2HG  GLN A 217      10.182  20.135  17.046  1.00  1.05           H  
ATOM   3431 1HE2 GLN A 217      13.078  21.229  18.690  1.00  1.05           H  
ATOM   3432 2HE2 GLN A 217      11.748  21.670  17.669  1.00  1.05           H  
ATOM   3433  N   TYR A 218      11.913  17.253  14.266  1.00  0.97           N  
ATOM   3434  CA  TYR A 218      11.869  17.507  12.837  1.00  0.97           C  
ATOM   3435  C   TYR A 218      11.974  16.229  12.014  1.00  0.97           C  
ATOM   3436  O   TYR A 218      11.952  16.288  10.782  1.00  0.97           O  
ATOM   3437  CB  TYR A 218      13.022  18.428  12.456  1.00  0.97           C  
ATOM   3438  CG  TYR A 218      12.920  19.786  13.086  1.00  0.97           C  
ATOM   3439  CD1 TYR A 218      13.651  20.057  14.218  1.00  0.97           C  
ATOM   3440  CD2 TYR A 218      12.104  20.757  12.543  1.00  0.97           C  
ATOM   3441  CE1 TYR A 218      13.581  21.284  14.818  1.00  0.97           C  
ATOM   3442  CE2 TYR A 218      12.027  21.999  13.144  1.00  0.97           C  
ATOM   3443  CZ  TYR A 218      12.765  22.262  14.281  1.00  0.97           C  
ATOM   3444  OH  TYR A 218      12.689  23.495  14.885  1.00  0.97           O  
ATOM   3445  H   TYR A 218      12.806  17.190  14.736  1.00  0.97           H  
ATOM   3446  HA  TYR A 218      10.920  17.987  12.597  1.00  0.97           H  
ATOM   3447 1HB  TYR A 218      13.970  17.975  12.768  1.00  0.97           H  
ATOM   3448 2HB  TYR A 218      13.057  18.548  11.374  1.00  0.97           H  
ATOM   3449  HD1 TYR A 218      14.278  19.296  14.638  1.00  0.97           H  
ATOM   3450  HD2 TYR A 218      11.523  20.544  11.646  1.00  0.97           H  
ATOM   3451  HE1 TYR A 218      14.167  21.480  15.716  1.00  0.97           H  
ATOM   3452  HE2 TYR A 218      11.383  22.771  12.721  1.00  0.97           H  
ATOM   3453  HH  TYR A 218      12.086  24.056  14.390  1.00  0.97           H  
ATOM   3454  N   PHE A 219      12.094  15.072  12.679  1.00  0.89           N  
ATOM   3455  CA  PHE A 219      12.238  13.802  11.964  1.00  0.89           C  
ATOM   3456  C   PHE A 219      10.920  13.053  12.006  1.00  0.89           C  
ATOM   3457  O   PHE A 219      10.098  13.283  12.896  1.00  0.89           O  
ATOM   3458  CB  PHE A 219      13.333  12.936  12.595  1.00  0.89           C  
ATOM   3459  CG  PHE A 219      14.612  13.667  12.639  1.00  0.89           C  
ATOM   3460  CD1 PHE A 219      14.838  14.693  11.758  1.00  0.89           C  
ATOM   3461  CD2 PHE A 219      15.575  13.368  13.570  1.00  0.89           C  
ATOM   3462  CE1 PHE A 219      15.958  15.425  11.819  1.00  0.89           C  
ATOM   3463  CE2 PHE A 219      16.738  14.091  13.610  1.00  0.89           C  
ATOM   3464  CZ  PHE A 219      16.906  15.134  12.726  1.00  0.89           C  
ATOM   3465  H   PHE A 219      12.119  15.071  13.700  1.00  0.89           H  
ATOM   3466  HA  PHE A 219      12.492  13.996  10.921  1.00  0.89           H  
ATOM   3467 1HB  PHE A 219      13.051  12.662  13.612  1.00  0.89           H  
ATOM   3468 2HB  PHE A 219      13.467  12.015  12.018  1.00  0.89           H  
ATOM   3469  HD1 PHE A 219      14.088  14.934  11.015  1.00  0.89           H  
ATOM   3470  HD2 PHE A 219      15.404  12.553  14.272  1.00  0.89           H  
ATOM   3471  HE1 PHE A 219      16.102  16.256  11.126  1.00  0.89           H  
ATOM   3472  HE2 PHE A 219      17.512  13.864  14.344  1.00  0.89           H  
ATOM   3473  HZ  PHE A 219      17.788  15.732  12.745  1.00  0.89           H  
ATOM   3474  N   ASP A 220      10.709  12.156  11.046  1.00  0.81           N  
ATOM   3475  CA  ASP A 220       9.513  11.331  11.035  1.00  0.81           C  
ATOM   3476  C   ASP A 220       9.768  10.033  11.786  1.00  0.81           C  
ATOM   3477  O   ASP A 220       8.901   9.540  12.514  1.00  0.81           O  
ATOM   3478  CB  ASP A 220       9.113  11.032   9.588  1.00  0.81           C  
ATOM   3479  CG  ASP A 220       8.711  12.280   8.823  1.00  0.81           C  
ATOM   3480  OD1 ASP A 220       7.733  12.901   9.166  1.00  0.81           O  
ATOM   3481  OD2 ASP A 220       9.411  12.664   7.903  1.00  0.81           O  
ATOM   3482  H   ASP A 220      11.412  11.993  10.332  1.00  0.81           H  
ATOM   3483  HA  ASP A 220       8.705  11.868  11.532  1.00  0.81           H  
ATOM   3484 1HB  ASP A 220       9.947  10.556   9.075  1.00  0.81           H  
ATOM   3485 2HB  ASP A 220       8.278  10.336   9.585  1.00  0.81           H  
ATOM   3486  N   TYR A 221      10.976   9.494  11.623  1.00  0.75           N  
ATOM   3487  CA  TYR A 221      11.322   8.229  12.254  1.00  0.75           C  
ATOM   3488  C   TYR A 221      12.709   8.275  12.861  1.00  0.75           C  
ATOM   3489  O   TYR A 221      13.538   9.120  12.504  1.00  0.75           O  
ATOM   3490  CB  TYR A 221      11.256   7.076  11.255  1.00  0.75           C  
ATOM   3491  CG  TYR A 221       9.926   6.991  10.551  1.00  0.75           C  
ATOM   3492  CD1 TYR A 221       9.785   7.632   9.352  1.00  0.75           C  
ATOM   3493  CD2 TYR A 221       8.853   6.320  11.105  1.00  0.75           C  
ATOM   3494  CE1 TYR A 221       8.590   7.611   8.676  1.00  0.75           C  
ATOM   3495  CE2 TYR A 221       7.643   6.299  10.439  1.00  0.75           C  
ATOM   3496  CZ  TYR A 221       7.513   6.946   9.222  1.00  0.75           C  
ATOM   3497  OH  TYR A 221       6.306   6.941   8.553  1.00  0.75           O  
ATOM   3498  H   TYR A 221      11.641   9.959  11.004  1.00  0.75           H  
ATOM   3499  HA  TYR A 221      10.617   8.038  13.063  1.00  0.75           H  
ATOM   3500 1HB  TYR A 221      12.041   7.184  10.507  1.00  0.75           H  
ATOM   3501 2HB  TYR A 221      11.421   6.145  11.791  1.00  0.75           H  
ATOM   3502  HD1 TYR A 221      10.633   8.167   8.942  1.00  0.75           H  
ATOM   3503  HD2 TYR A 221       8.959   5.816  12.065  1.00  0.75           H  
ATOM   3504  HE1 TYR A 221       8.495   8.130   7.723  1.00  0.75           H  
ATOM   3505  HE2 TYR A 221       6.792   5.775  10.872  1.00  0.75           H  
ATOM   3506  HH  TYR A 221       5.706   6.323   8.982  1.00  0.75           H  
ATOM   3507  N   TYR A 222      12.970   7.350  13.760  1.00  0.70           N  
ATOM   3508  CA  TYR A 222      14.299   7.234  14.309  1.00  0.70           C  
ATOM   3509  C   TYR A 222      14.632   5.773  14.519  1.00  0.70           C  
ATOM   3510  O   TYR A 222      13.740   4.930  14.648  1.00  0.70           O  
ATOM   3511  CB  TYR A 222      14.416   8.028  15.611  1.00  0.70           C  
ATOM   3512  CG  TYR A 222      13.588   7.523  16.739  1.00  0.70           C  
ATOM   3513  CD1 TYR A 222      14.135   6.630  17.645  1.00  0.70           C  
ATOM   3514  CD2 TYR A 222      12.281   7.957  16.884  1.00  0.70           C  
ATOM   3515  CE1 TYR A 222      13.374   6.166  18.698  1.00  0.70           C  
ATOM   3516  CE2 TYR A 222      11.517   7.494  17.937  1.00  0.70           C  
ATOM   3517  CZ  TYR A 222      12.060   6.602  18.843  1.00  0.70           C  
ATOM   3518  OH  TYR A 222      11.300   6.141  19.894  1.00  0.70           O  
ATOM   3519  H   TYR A 222      12.250   6.701  14.046  1.00  0.70           H  
ATOM   3520  HA  TYR A 222      15.010   7.634  13.593  1.00  0.70           H  
ATOM   3521 1HB  TYR A 222      15.461   8.031  15.932  1.00  0.70           H  
ATOM   3522 2HB  TYR A 222      14.134   9.062  15.421  1.00  0.70           H  
ATOM   3523  HD1 TYR A 222      15.168   6.295  17.522  1.00  0.70           H  
ATOM   3524  HD2 TYR A 222      11.857   8.662  16.169  1.00  0.70           H  
ATOM   3525  HE1 TYR A 222      13.804   5.463  19.412  1.00  0.70           H  
ATOM   3526  HE2 TYR A 222      10.488   7.834  18.055  1.00  0.70           H  
ATOM   3527  HH  TYR A 222      11.823   5.534  20.424  1.00  0.70           H  
ATOM   3528  N   ALA A 223      15.918   5.485  14.573  1.00  0.67           N  
ATOM   3529  CA  ALA A 223      16.402   4.133  14.780  1.00  0.67           C  
ATOM   3530  C   ALA A 223      17.792   4.129  15.392  1.00  0.67           C  
ATOM   3531  O   ALA A 223      18.523   5.113  15.287  1.00  0.67           O  
ATOM   3532  CB  ALA A 223      16.421   3.419  13.444  1.00  0.67           C  
ATOM   3533  H   ALA A 223      16.579   6.237  14.393  1.00  0.67           H  
ATOM   3534  HA  ALA A 223      15.728   3.619  15.466  1.00  0.67           H  
ATOM   3535 1HB  ALA A 223      16.765   2.411  13.578  1.00  0.67           H  
ATOM   3536 2HB  ALA A 223      15.419   3.403  13.020  1.00  0.67           H  
ATOM   3537 3HB  ALA A 223      17.090   3.935  12.766  1.00  0.67           H  
ATOM   3538  N   ASN A 224      18.174   3.012  16.010  1.00  0.65           N  
ATOM   3539  CA  ASN A 224      19.537   2.882  16.514  1.00  0.65           C  
ATOM   3540  C   ASN A 224      20.448   2.157  15.518  1.00  0.65           C  
ATOM   3541  O   ASN A 224      21.622   1.911  15.800  1.00  0.65           O  
ATOM   3542  CB  ASN A 224      19.527   2.143  17.836  1.00  0.65           C  
ATOM   3543  CG  ASN A 224      18.880   2.939  18.954  1.00  0.65           C  
ATOM   3544  OD1 ASN A 224      19.033   4.163  19.048  1.00  0.65           O  
ATOM   3545  ND2 ASN A 224      18.159   2.259  19.808  1.00  0.65           N  
ATOM   3546  H   ASN A 224      17.523   2.224  16.128  1.00  0.65           H  
ATOM   3547  HA  ASN A 224      19.953   3.877  16.667  1.00  0.65           H  
ATOM   3548 1HB  ASN A 224      18.988   1.200  17.717  1.00  0.65           H  
ATOM   3549 2HB  ASN A 224      20.549   1.902  18.121  1.00  0.65           H  
ATOM   3550 1HD2 ASN A 224      17.707   2.726  20.567  1.00  0.65           H  
ATOM   3551 2HD2 ASN A 224      18.059   1.265  19.704  1.00  0.65           H  
ATOM   3552  N   SER A 225      19.897   1.806  14.354  1.00  0.63           N  
ATOM   3553  CA  SER A 225      20.648   1.086  13.324  1.00  0.63           C  
ATOM   3554  C   SER A 225      19.948   1.125  11.951  1.00  0.63           C  
ATOM   3555  O   SER A 225      18.777   1.505  11.857  1.00  0.63           O  
ATOM   3556  CB  SER A 225      20.881  -0.341  13.805  1.00  0.63           C  
ATOM   3557  OG  SER A 225      19.691  -1.081  13.881  1.00  0.63           O  
ATOM   3558  H   SER A 225      18.932   2.047  14.194  1.00  0.63           H  
ATOM   3559  HA  SER A 225      21.622   1.566  13.213  1.00  0.63           H  
ATOM   3560 1HB  SER A 225      21.555  -0.830  13.182  1.00  0.63           H  
ATOM   3561 2HB  SER A 225      21.338  -0.320  14.786  1.00  0.63           H  
ATOM   3562  HG  SER A 225      19.904  -1.862  14.409  1.00  0.63           H  
ATOM   3563  N   VAL A 226      20.660   0.722  10.889  1.00  0.63           N  
ATOM   3564  CA  VAL A 226      20.065   0.634   9.552  1.00  0.63           C  
ATOM   3565  C   VAL A 226      19.104  -0.543   9.579  1.00  0.63           C  
ATOM   3566  O   VAL A 226      18.026  -0.494   8.993  1.00  0.63           O  
ATOM   3567  CB  VAL A 226      21.106   0.457   8.426  1.00  0.63           C  
ATOM   3568  CG1 VAL A 226      20.376   0.249   7.088  1.00  0.63           C  
ATOM   3569  CG2 VAL A 226      22.023   1.684   8.325  1.00  0.63           C  
ATOM   3570  H   VAL A 226      21.608   0.373  11.021  1.00  0.63           H  
ATOM   3571  HA  VAL A 226      19.500   1.540   9.350  1.00  0.63           H  
ATOM   3572  HB  VAL A 226      21.702  -0.438   8.638  1.00  0.63           H  
ATOM   3573 1HG1 VAL A 226      21.108   0.099   6.289  1.00  0.63           H  
ATOM   3574 2HG1 VAL A 226      19.725  -0.614   7.154  1.00  0.63           H  
ATOM   3575 3HG1 VAL A 226      19.776   1.129   6.867  1.00  0.63           H  
ATOM   3576 1HG2 VAL A 226      22.755   1.531   7.532  1.00  0.63           H  
ATOM   3577 2HG2 VAL A 226      21.436   2.564   8.103  1.00  0.63           H  
ATOM   3578 3HG2 VAL A 226      22.532   1.816   9.263  1.00  0.63           H  
ATOM   3579  N   VAL A 227      19.501  -1.622  10.252  1.00  0.63           N  
ATOM   3580  CA  VAL A 227      18.594  -2.758  10.372  1.00  0.63           C  
ATOM   3581  C   VAL A 227      17.285  -2.377  11.090  1.00  0.63           C  
ATOM   3582  O   VAL A 227      16.210  -2.775  10.635  1.00  0.63           O  
ATOM   3583  CB  VAL A 227      19.262  -3.943  11.081  1.00  0.63           C  
ATOM   3584  CG1 VAL A 227      18.231  -4.986  11.405  1.00  0.63           C  
ATOM   3585  CG2 VAL A 227      20.304  -4.557  10.144  1.00  0.63           C  
ATOM   3586  H   VAL A 227      20.440  -1.627  10.680  1.00  0.63           H  
ATOM   3587  HA  VAL A 227      18.342  -3.090   9.366  1.00  0.63           H  
ATOM   3588  HB  VAL A 227      19.733  -3.598  12.003  1.00  0.63           H  
ATOM   3589 1HG1 VAL A 227      18.709  -5.832  11.898  1.00  0.63           H  
ATOM   3590 2HG1 VAL A 227      17.476  -4.559  12.066  1.00  0.63           H  
ATOM   3591 3HG1 VAL A 227      17.764  -5.311  10.483  1.00  0.63           H  
ATOM   3592 1HG2 VAL A 227      20.792  -5.399  10.631  1.00  0.63           H  
ATOM   3593 2HG2 VAL A 227      19.815  -4.906   9.244  1.00  0.63           H  
ATOM   3594 3HG2 VAL A 227      21.047  -3.803   9.884  1.00  0.63           H  
ATOM   3595  N   GLU A 228      17.339  -1.615  12.195  1.00  0.64           N  
ATOM   3596  CA  GLU A 228      16.066  -1.214  12.808  1.00  0.64           C  
ATOM   3597  C   GLU A 228      15.264  -0.334  11.849  1.00  0.64           C  
ATOM   3598  O   GLU A 228      14.034  -0.467  11.779  1.00  0.64           O  
ATOM   3599  CB  GLU A 228      16.231  -0.484  14.145  1.00  0.64           C  
ATOM   3600  CG  GLU A 228      16.654  -1.319  15.334  1.00  0.64           C  
ATOM   3601  CD  GLU A 228      16.731  -0.483  16.594  1.00  0.64           C  
ATOM   3602  OE1 GLU A 228      16.519   0.716  16.504  1.00  0.64           O  
ATOM   3603  OE2 GLU A 228      17.006  -1.027  17.636  1.00  0.64           O  
ATOM   3604  H   GLU A 228      18.226  -1.317  12.590  1.00  0.64           H  
ATOM   3605  HA  GLU A 228      15.484  -2.112  13.001  1.00  0.64           H  
ATOM   3606 1HB  GLU A 228      17.012   0.259  14.029  1.00  0.64           H  
ATOM   3607 2HB  GLU A 228      15.311   0.041  14.396  1.00  0.64           H  
ATOM   3608 1HG  GLU A 228      15.926  -2.116  15.482  1.00  0.64           H  
ATOM   3609 2HG  GLU A 228      17.615  -1.775  15.137  1.00  0.64           H  
ATOM   3610  N   LEU A 229      15.950   0.540  11.087  1.00  0.66           N  
ATOM   3611  CA  LEU A 229      15.275   1.377  10.101  1.00  0.66           C  
ATOM   3612  C   LEU A 229      14.484   0.454   9.181  1.00  0.66           C  
ATOM   3613  O   LEU A 229      13.313   0.696   8.899  1.00  0.66           O  
ATOM   3614  CB  LEU A 229      16.258   2.128   9.193  1.00  0.66           C  
ATOM   3615  CG  LEU A 229      15.634   3.036   8.202  1.00  0.66           C  
ATOM   3616  CD1 LEU A 229      15.063   4.230   8.910  1.00  0.66           C  
ATOM   3617  CD2 LEU A 229      16.606   3.376   7.148  1.00  0.66           C  
ATOM   3618  H   LEU A 229      16.959   0.643  11.210  1.00  0.66           H  
ATOM   3619  HA  LEU A 229      14.598   2.066  10.604  1.00  0.66           H  
ATOM   3620 1HB  LEU A 229      16.950   2.698   9.813  1.00  0.66           H  
ATOM   3621 2HB  LEU A 229      16.815   1.428   8.619  1.00  0.66           H  
ATOM   3622  HG  LEU A 229      14.806   2.519   7.756  1.00  0.66           H  
ATOM   3623 1HD1 LEU A 229      14.561   4.874   8.187  1.00  0.66           H  
ATOM   3624 2HD1 LEU A 229      14.368   3.907   9.660  1.00  0.66           H  
ATOM   3625 3HD1 LEU A 229      15.875   4.779   9.390  1.00  0.66           H  
ATOM   3626 1HD2 LEU A 229      16.115   4.004   6.415  1.00  0.66           H  
ATOM   3627 2HD2 LEU A 229      17.447   3.893   7.581  1.00  0.66           H  
ATOM   3628 3HD2 LEU A 229      16.941   2.458   6.679  1.00  0.66           H  
ATOM   3629  N   ALA A 230      15.149  -0.613   8.705  1.00  0.70           N  
ATOM   3630  CA  ALA A 230      14.542  -1.592   7.809  1.00  0.70           C  
ATOM   3631  C   ALA A 230      13.340  -2.265   8.439  1.00  0.70           C  
ATOM   3632  O   ALA A 230      12.357  -2.538   7.752  1.00  0.70           O  
ATOM   3633  CB  ALA A 230      15.575  -2.634   7.390  1.00  0.70           C  
ATOM   3634  H   ALA A 230      16.127  -0.734   8.970  1.00  0.70           H  
ATOM   3635  HA  ALA A 230      14.176  -1.062   6.944  1.00  0.70           H  
ATOM   3636 1HB  ALA A 230      15.125  -3.334   6.690  1.00  0.70           H  
ATOM   3637 2HB  ALA A 230      16.420  -2.143   6.920  1.00  0.70           H  
ATOM   3638 3HB  ALA A 230      15.924  -3.173   8.256  1.00  0.70           H  
ATOM   3639  N   GLY A 231      13.398  -2.526   9.739  1.00  0.77           N  
ATOM   3640  CA  GLY A 231      12.269  -3.119  10.441  1.00  0.77           C  
ATOM   3641  C   GLY A 231      11.056  -2.202  10.289  1.00  0.77           C  
ATOM   3642  O   GLY A 231       9.978  -2.627   9.845  1.00  0.77           O  
ATOM   3643  H   GLY A 231      14.261  -2.321  10.245  1.00  0.77           H  
ATOM   3644 1HA  GLY A 231      12.054  -4.106  10.035  1.00  0.77           H  
ATOM   3645 2HA  GLY A 231      12.521  -3.234  11.495  1.00  0.77           H  
ATOM   3646  N   MET A 232      11.259  -0.933  10.650  1.00  0.87           N  
ATOM   3647  CA  MET A 232      10.233   0.103  10.571  1.00  0.87           C  
ATOM   3648  C   MET A 232       9.703   0.256   9.145  1.00  0.87           C  
ATOM   3649  O   MET A 232       8.491   0.208   8.907  1.00  0.87           O  
ATOM   3650  CB  MET A 232      10.843   1.417  11.096  1.00  0.87           C  
ATOM   3651  CG  MET A 232       9.967   2.652  11.088  1.00  0.87           C  
ATOM   3652  SD  MET A 232       9.967   3.453   9.483  1.00  0.87           S  
ATOM   3653  CE  MET A 232      11.636   3.992   9.389  1.00  0.87           C  
ATOM   3654  H   MET A 232      12.191  -0.684  10.991  1.00  0.87           H  
ATOM   3655  HA  MET A 232       9.400  -0.187  11.208  1.00  0.87           H  
ATOM   3656 1HB  MET A 232      11.187   1.264  12.118  1.00  0.87           H  
ATOM   3657 2HB  MET A 232      11.721   1.657  10.509  1.00  0.87           H  
ATOM   3658 1HG  MET A 232       8.942   2.385  11.341  1.00  0.87           H  
ATOM   3659 2HG  MET A 232      10.332   3.364  11.828  1.00  0.87           H  
ATOM   3660 1HE  MET A 232      11.803   4.524   8.458  1.00  0.87           H  
ATOM   3661 2HE  MET A 232      11.864   4.625  10.208  1.00  0.87           H  
ATOM   3662 3HE  MET A 232      12.277   3.117   9.435  1.00  0.87           H  
ATOM   3663  N   LEU A 233      10.610   0.374   8.187  1.00  1.04           N  
ATOM   3664  CA  LEU A 233      10.220   0.547   6.803  1.00  1.04           C  
ATOM   3665  C   LEU A 233       9.552  -0.694   6.238  1.00  1.04           C  
ATOM   3666  O   LEU A 233       8.735  -0.598   5.316  1.00  1.04           O  
ATOM   3667  CB  LEU A 233      11.417   0.938   5.970  1.00  1.04           C  
ATOM   3668  CG  LEU A 233      11.968   2.284   6.229  1.00  1.04           C  
ATOM   3669  CD1 LEU A 233      13.201   2.456   5.472  1.00  1.04           C  
ATOM   3670  CD2 LEU A 233      10.958   3.301   5.805  1.00  1.04           C  
ATOM   3671  H   LEU A 233      11.597   0.379   8.432  1.00  1.04           H  
ATOM   3672  HA  LEU A 233       9.501   1.363   6.761  1.00  1.04           H  
ATOM   3673 1HB  LEU A 233      12.208   0.206   6.118  1.00  1.04           H  
ATOM   3674 2HB  LEU A 233      11.128   0.937   4.970  1.00  1.04           H  
ATOM   3675  HG  LEU A 233      12.198   2.384   7.266  1.00  1.04           H  
ATOM   3676 1HD1 LEU A 233      13.612   3.448   5.651  1.00  1.04           H  
ATOM   3677 2HD1 LEU A 233      13.914   1.705   5.777  1.00  1.04           H  
ATOM   3678 3HD1 LEU A 233      12.965   2.336   4.437  1.00  1.04           H  
ATOM   3679 1HD2 LEU A 233      11.342   4.293   5.978  1.00  1.04           H  
ATOM   3680 2HD2 LEU A 233      10.756   3.166   4.745  1.00  1.04           H  
ATOM   3681 3HD2 LEU A 233      10.043   3.165   6.371  1.00  1.04           H  
ATOM   3682  N   GLY A 234       9.929  -1.862   6.747  1.00  1.31           N  
ATOM   3683  CA  GLY A 234       9.340  -3.126   6.355  1.00  1.31           C  
ATOM   3684  C   GLY A 234       7.857  -3.104   6.705  1.00  1.31           C  
ATOM   3685  O   GLY A 234       6.996  -3.366   5.854  1.00  1.31           O  
ATOM   3686  H   GLY A 234      10.657  -1.892   7.456  1.00  1.31           H  
ATOM   3687 1HA  GLY A 234       9.486  -3.296   5.291  1.00  1.31           H  
ATOM   3688 2HA  GLY A 234       9.837  -3.932   6.895  1.00  1.31           H  
ATOM   3689  N   ALA A 235       7.575  -2.753   7.965  1.00  1.69           N  
ATOM   3690  CA  ALA A 235       6.224  -2.662   8.521  1.00  1.69           C  
ATOM   3691  C   ALA A 235       5.303  -1.651   7.816  1.00  1.69           C  
ATOM   3692  O   ALA A 235       4.103  -1.898   7.678  1.00  1.69           O  
ATOM   3693  CB  ALA A 235       6.322  -2.279   9.988  1.00  1.69           C  
ATOM   3694  H   ALA A 235       8.364  -2.556   8.588  1.00  1.69           H  
ATOM   3695  HA  ALA A 235       5.767  -3.647   8.435  1.00  1.69           H  
ATOM   3696 1HB  ALA A 235       5.328  -2.255  10.426  1.00  1.69           H  
ATOM   3697 2HB  ALA A 235       6.939  -3.009  10.513  1.00  1.69           H  
ATOM   3698 3HB  ALA A 235       6.781  -1.294  10.071  1.00  1.69           H  
ATOM   3699  N   LEU A 236       5.849  -0.520   7.371  1.00  2.19           N  
ATOM   3700  CA  LEU A 236       5.024   0.521   6.744  1.00  2.19           C  
ATOM   3701  C   LEU A 236       4.584   0.233   5.303  1.00  2.19           C  
ATOM   3702  O   LEU A 236       5.335  -0.335   4.506  1.00  2.19           O  
ATOM   3703  CB  LEU A 236       5.786   1.845   6.740  1.00  2.19           C  
ATOM   3704  CG  LEU A 236       6.114   2.427   8.092  1.00  2.19           C  
ATOM   3705  CD1 LEU A 236       6.944   3.641   7.886  1.00  2.19           C  
ATOM   3706  CD2 LEU A 236       4.847   2.750   8.842  1.00  2.19           C  
ATOM   3707  H   LEU A 236       6.843  -0.355   7.537  1.00  2.19           H  
ATOM   3708  HA  LEU A 236       4.127   0.639   7.348  1.00  2.19           H  
ATOM   3709 1HB  LEU A 236       6.732   1.687   6.217  1.00  2.19           H  
ATOM   3710 2HB  LEU A 236       5.203   2.579   6.187  1.00  2.19           H  
ATOM   3711  HG  LEU A 236       6.687   1.720   8.663  1.00  2.19           H  
ATOM   3712 1HD1 LEU A 236       7.190   4.049   8.847  1.00  2.19           H  
ATOM   3713 2HD1 LEU A 236       7.849   3.373   7.353  1.00  2.19           H  
ATOM   3714 3HD1 LEU A 236       6.389   4.375   7.309  1.00  2.19           H  
ATOM   3715 1HD2 LEU A 236       5.104   3.172   9.815  1.00  2.19           H  
ATOM   3716 2HD2 LEU A 236       4.260   3.473   8.274  1.00  2.19           H  
ATOM   3717 3HD2 LEU A 236       4.266   1.837   8.982  1.00  2.19           H  
ATOM   3718  N   GLU A 237       3.378   0.688   4.963  1.00  2.76           N  
ATOM   3719  CA  GLU A 237       2.854   0.595   3.601  1.00  2.76           C  
ATOM   3720  C   GLU A 237       1.623   1.486   3.462  1.00  2.76           C  
ATOM   3721  O   GLU A 237       0.948   1.473   2.432  1.00  2.76           O  
ATOM   3722  OXT GLU A 237       1.243   2.136   4.434  1.00  2.76           O  
ATOM   3723  CB  GLU A 237       2.506  -0.857   3.228  1.00  2.76           C  
ATOM   3724  CG  GLU A 237       2.066  -1.047   1.770  1.00  2.76           C  
ATOM   3725  CD  GLU A 237       1.821  -2.500   1.393  1.00  2.76           C  
ATOM   3726  OE1 GLU A 237       1.979  -3.355   2.233  1.00  2.76           O  
ATOM   3727  OE2 GLU A 237       1.482  -2.746   0.258  1.00  2.76           O  
ATOM   3728  H   GLU A 237       2.809   1.123   5.675  1.00  2.76           H  
ATOM   3729  HA  GLU A 237       3.613   0.960   2.908  1.00  2.76           H  
ATOM   3730 1HB  GLU A 237       3.366  -1.503   3.396  1.00  2.76           H  
ATOM   3731 2HB  GLU A 237       1.701  -1.213   3.870  1.00  2.76           H  
ATOM   3732 1HG  GLU A 237       1.152  -0.481   1.599  1.00  2.76           H  
ATOM   3733 2HG  GLU A 237       2.840  -0.637   1.119  1.00  2.76           H  
TER    3734
ENDMDL

REMARK ID 587848 MODEL 3 2024-01-27_00000301_1_19
PFRMAT TS
TARGET 2024-01-27_00000301_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.132   0.252  -3.913  1.00  1.79           N  
ATOM      2  CA  MET A   1       1.302  -0.245  -3.201  1.00  1.79           C  
ATOM      3  C   MET A   1       1.852   0.766  -2.211  1.00  1.79           C  
ATOM      4  O   MET A   1       1.483   0.755  -1.036  1.00  1.79           O  
ATOM      5  CB  MET A   1       2.404  -0.666  -4.177  1.00  1.79           C  
ATOM      6  CG  MET A   1       2.104  -1.907  -4.990  1.00  1.79           C  
ATOM      7  SD  MET A   1       3.402  -2.262  -6.194  1.00  1.79           S  
ATOM      8  CE  MET A   1       4.772  -2.676  -5.123  1.00  1.79           C  
ATOM      9 1H   MET A   1       0.056  -0.205  -4.809  1.00  1.79           H  
ATOM     10 2H   MET A   1      -0.696   0.066  -3.366  1.00  1.79           H  
ATOM     11 3H   MET A   1       0.227   1.249  -4.048  1.00  1.79           H  
ATOM     12  HA  MET A   1       1.002  -1.124  -2.630  1.00  1.79           H  
ATOM     13 1HB  MET A   1       2.588   0.138  -4.890  1.00  1.79           H  
ATOM     14 2HB  MET A   1       3.332  -0.839  -3.628  1.00  1.79           H  
ATOM     15 1HG  MET A   1       2.004  -2.764  -4.324  1.00  1.79           H  
ATOM     16 2HG  MET A   1       1.163  -1.775  -5.523  1.00  1.79           H  
ATOM     17 1HE  MET A   1       5.646  -2.917  -5.728  1.00  1.79           H  
ATOM     18 2HE  MET A   1       5.003  -1.823  -4.481  1.00  1.79           H  
ATOM     19 3HE  MET A   1       4.507  -3.535  -4.507  1.00  1.79           H  
ATOM     20  N   GLY A   2       2.734   1.639  -2.688  1.00  1.37           N  
ATOM     21  CA  GLY A   2       3.392   2.616  -1.824  1.00  1.37           C  
ATOM     22  C   GLY A   2       4.333   3.504  -2.632  1.00  1.37           C  
ATOM     23  O   GLY A   2       4.044   3.824  -3.788  1.00  1.37           O  
ATOM     24  H   GLY A   2       2.997   1.623  -3.661  1.00  1.37           H  
ATOM     25 1HA  GLY A   2       2.649   3.227  -1.313  1.00  1.37           H  
ATOM     26 2HA  GLY A   2       3.957   2.092  -1.054  1.00  1.37           H  
ATOM     27  N   LEU A   3       5.420   3.932  -2.000  1.00  1.05           N  
ATOM     28  CA  LEU A   3       6.434   4.812  -2.598  1.00  1.05           C  
ATOM     29  C   LEU A   3       7.844   4.236  -2.423  1.00  1.05           C  
ATOM     30  O   LEU A   3       8.247   3.894  -1.316  1.00  1.05           O  
ATOM     31  CB  LEU A   3       6.371   6.215  -1.955  1.00  1.05           C  
ATOM     32  CG  LEU A   3       7.450   7.212  -2.381  1.00  1.05           C  
ATOM     33  CD1 LEU A   3       7.298   7.541  -3.815  1.00  1.05           C  
ATOM     34  CD2 LEU A   3       7.345   8.442  -1.531  1.00  1.05           C  
ATOM     35  H   LEU A   3       5.549   3.608  -1.038  1.00  1.05           H  
ATOM     36  HA  LEU A   3       6.235   4.901  -3.664  1.00  1.05           H  
ATOM     37 1HB  LEU A   3       5.408   6.659  -2.195  1.00  1.05           H  
ATOM     38 2HB  LEU A   3       6.426   6.102  -0.872  1.00  1.05           H  
ATOM     39  HG  LEU A   3       8.430   6.763  -2.256  1.00  1.05           H  
ATOM     40 1HD1 LEU A   3       8.084   8.227  -4.100  1.00  1.05           H  
ATOM     41 2HD1 LEU A   3       7.383   6.648  -4.394  1.00  1.05           H  
ATOM     42 3HD1 LEU A   3       6.336   7.991  -3.994  1.00  1.05           H  
ATOM     43 1HD2 LEU A   3       8.108   9.136  -1.830  1.00  1.05           H  
ATOM     44 2HD2 LEU A   3       6.372   8.888  -1.663  1.00  1.05           H  
ATOM     45 3HD2 LEU A   3       7.479   8.185  -0.485  1.00  1.05           H  
ATOM     46  N   LYS A   4       8.574   4.083  -3.525  1.00  0.83           N  
ATOM     47  CA  LYS A   4       9.929   3.547  -3.489  1.00  0.83           C  
ATOM     48  C   LYS A   4      10.998   4.574  -3.865  1.00  0.83           C  
ATOM     49  O   LYS A   4      12.137   4.456  -3.406  1.00  0.83           O  
ATOM     50  CB  LYS A   4      10.044   2.349  -4.408  1.00  0.83           C  
ATOM     51  CG  LYS A   4       9.112   1.186  -4.067  1.00  0.83           C  
ATOM     52  CD  LYS A   4       9.426   0.571  -2.705  1.00  0.83           C  
ATOM     53  CE  LYS A   4       8.500  -0.610  -2.400  1.00  0.83           C  
ATOM     54  NZ  LYS A   4       8.771  -1.197  -1.048  1.00  0.83           N  
ATOM     55  H   LYS A   4       8.182   4.344  -4.419  1.00  0.83           H  
ATOM     56  HA  LYS A   4      10.140   3.220  -2.471  1.00  0.83           H  
ATOM     57 1HB  LYS A   4       9.793   2.678  -5.412  1.00  0.83           H  
ATOM     58 2HB  LYS A   4      11.071   1.988  -4.423  1.00  0.83           H  
ATOM     59 1HG  LYS A   4       8.080   1.536  -4.065  1.00  0.83           H  
ATOM     60 2HG  LYS A   4       9.206   0.417  -4.833  1.00  0.83           H  
ATOM     61 1HD  LYS A   4      10.460   0.227  -2.690  1.00  0.83           H  
ATOM     62 2HD  LYS A   4       9.298   1.329  -1.927  1.00  0.83           H  
ATOM     63 1HE  LYS A   4       7.466  -0.262  -2.433  1.00  0.83           H  
ATOM     64 2HE  LYS A   4       8.636  -1.382  -3.158  1.00  0.83           H  
ATOM     65 1HZ  LYS A   4       8.136  -1.963  -0.877  1.00  0.83           H  
ATOM     66 2HZ  LYS A   4       9.721  -1.531  -1.009  1.00  0.83           H  
ATOM     67 3HZ  LYS A   4       8.637  -0.483  -0.338  1.00  0.83           H  
ATOM     68  N   ALA A   5      10.657   5.571  -4.695  1.00  0.70           N  
ATOM     69  CA  ALA A   5      11.699   6.518  -5.127  1.00  0.70           C  
ATOM     70  C   ALA A   5      11.234   7.964  -5.219  1.00  0.70           C  
ATOM     71  O   ALA A   5      10.138   8.249  -5.701  1.00  0.70           O  
ATOM     72  CB  ALA A   5      12.231   6.111  -6.489  1.00  0.70           C  
ATOM     73  H   ALA A   5       9.707   5.622  -5.060  1.00  0.70           H  
ATOM     74  HA  ALA A   5      12.504   6.482  -4.398  1.00  0.70           H  
ATOM     75 1HB  ALA A   5      13.034   6.794  -6.782  1.00  0.70           H  
ATOM     76 2HB  ALA A   5      12.619   5.106  -6.431  1.00  0.70           H  
ATOM     77 3HB  ALA A   5      11.432   6.145  -7.215  1.00  0.70           H  
ATOM     78  N   LEU A   6      12.148   8.856  -4.830  1.00  0.63           N  
ATOM     79  CA  LEU A   6      12.006  10.312  -4.838  1.00  0.63           C  
ATOM     80  C   LEU A   6      12.977  10.989  -5.783  1.00  0.63           C  
ATOM     81  O   LEU A   6      14.195  10.814  -5.675  1.00  0.63           O  
ATOM     82  CB  LEU A   6      12.249  10.827  -3.433  1.00  0.63           C  
ATOM     83  CG  LEU A   6      11.264  10.399  -2.462  1.00  0.63           C  
ATOM     84  CD1 LEU A   6      11.718  10.637  -1.140  1.00  0.63           C  
ATOM     85  CD2 LEU A   6      10.104  11.235  -2.688  1.00  0.63           C  
ATOM     86  H   LEU A   6      13.026   8.478  -4.481  1.00  0.63           H  
ATOM     87  HA  LEU A   6      10.992  10.556  -5.144  1.00  0.63           H  
ATOM     88 1HB  LEU A   6      13.231  10.500  -3.098  1.00  0.63           H  
ATOM     89 2HB  LEU A   6      12.222  11.910  -3.466  1.00  0.63           H  
ATOM     90  HG  LEU A   6      11.033   9.342  -2.594  1.00  0.63           H  
ATOM     91 1HD1 LEU A   6      10.949  10.336  -0.447  1.00  0.63           H  
ATOM     92 2HD1 LEU A   6      12.623  10.065  -0.950  1.00  0.63           H  
ATOM     93 3HD1 LEU A   6      11.915  11.689  -1.043  1.00  0.63           H  
ATOM     94 1HD2 LEU A   6       9.317  10.981  -2.018  1.00  0.63           H  
ATOM     95 2HD2 LEU A   6      10.377  12.279  -2.547  1.00  0.63           H  
ATOM     96 3HD2 LEU A   6       9.811  11.086  -3.692  1.00  0.63           H  
ATOM     97  N   PHE A   7      12.424  11.794  -6.668  1.00  0.60           N  
ATOM     98  CA  PHE A   7      13.177  12.488  -7.693  1.00  0.60           C  
ATOM     99  C   PHE A   7      13.072  14.000  -7.499  1.00  0.60           C  
ATOM    100  O   PHE A   7      11.991  14.580  -7.632  1.00  0.60           O  
ATOM    101  CB  PHE A   7      12.560  12.090  -8.993  1.00  0.60           C  
ATOM    102  CG  PHE A   7      12.586  10.615  -9.269  1.00  0.60           C  
ATOM    103  CD1 PHE A   7      11.596   9.802  -8.753  1.00  0.60           C  
ATOM    104  CD2 PHE A   7      13.538  10.033 -10.035  1.00  0.60           C  
ATOM    105  CE1 PHE A   7      11.585   8.472  -9.001  1.00  0.60           C  
ATOM    106  CE2 PHE A   7      13.509   8.667 -10.279  1.00  0.60           C  
ATOM    107  CZ  PHE A   7      12.521   7.911  -9.761  1.00  0.60           C  
ATOM    108  H   PHE A   7      11.406  11.876  -6.671  1.00  0.60           H  
ATOM    109  HA  PHE A   7      14.221  12.185  -7.649  1.00  0.60           H  
ATOM    110 1HB  PHE A   7      11.556  12.361  -8.901  1.00  0.60           H  
ATOM    111 2HB  PHE A   7      12.996  12.611  -9.802  1.00  0.60           H  
ATOM    112  HD1 PHE A   7      10.822  10.234  -8.138  1.00  0.60           H  
ATOM    113  HD2 PHE A   7      14.332  10.655 -10.457  1.00  0.60           H  
ATOM    114  HE1 PHE A   7      10.827   7.856  -8.579  1.00  0.60           H  
ATOM    115  HE2 PHE A   7      14.280   8.197 -10.893  1.00  0.60           H  
ATOM    116  HZ  PHE A   7      12.482   6.866  -9.952  1.00  0.60           H  
ATOM    117  N   PHE A   8      14.181  14.638  -7.170  1.00  0.60           N  
ATOM    118  CA  PHE A   8      14.162  16.057  -6.843  1.00  0.60           C  
ATOM    119  C   PHE A   8      14.737  16.987  -7.880  1.00  0.60           C  
ATOM    120  O   PHE A   8      15.820  16.758  -8.411  1.00  0.60           O  
ATOM    121  CB  PHE A   8      15.002  16.273  -5.603  1.00  0.60           C  
ATOM    122  CG  PHE A   8      14.438  15.737  -4.354  1.00  0.60           C  
ATOM    123  CD1 PHE A   8      14.600  14.405  -4.006  1.00  0.60           C  
ATOM    124  CD2 PHE A   8      13.776  16.575  -3.486  1.00  0.60           C  
ATOM    125  CE1 PHE A   8      14.078  13.939  -2.826  1.00  0.60           C  
ATOM    126  CE2 PHE A   8      13.273  16.104  -2.317  1.00  0.60           C  
ATOM    127  CZ  PHE A   8      13.412  14.802  -1.997  1.00  0.60           C  
ATOM    128  H   PHE A   8      15.051  14.115  -7.100  1.00  0.60           H  
ATOM    129  HA  PHE A   8      13.130  16.352  -6.651  1.00  0.60           H  
ATOM    130 1HB  PHE A   8      15.963  15.794  -5.763  1.00  0.60           H  
ATOM    131 2HB  PHE A   8      15.167  17.339  -5.477  1.00  0.60           H  
ATOM    132  HD1 PHE A   8      15.139  13.731  -4.683  1.00  0.60           H  
ATOM    133  HD2 PHE A   8      13.660  17.630  -3.750  1.00  0.60           H  
ATOM    134  HE1 PHE A   8      14.196  12.892  -2.552  1.00  0.60           H  
ATOM    135  HE2 PHE A   8      12.751  16.767  -1.639  1.00  0.60           H  
ATOM    136  HZ  PHE A   8      12.992  14.463  -1.088  1.00  0.60           H  
ATOM    137  N   ASP A   9      14.055  18.096  -8.102  1.00  0.61           N  
ATOM    138  CA  ASP A   9      14.646  19.167  -8.895  1.00  0.61           C  
ATOM    139  C   ASP A   9      15.855  19.738  -8.168  1.00  0.61           C  
ATOM    140  O   ASP A   9      15.833  19.914  -6.955  1.00  0.61           O  
ATOM    141  CB  ASP A   9      13.655  20.265  -9.253  1.00  0.61           C  
ATOM    142  CG  ASP A   9      14.344  21.452 -10.055  1.00  0.61           C  
ATOM    143  OD1 ASP A   9      14.484  21.373 -11.274  1.00  0.61           O  
ATOM    144  OD2 ASP A   9      14.711  22.433  -9.397  1.00  0.61           O  
ATOM    145  H   ASP A   9      13.123  18.199  -7.685  1.00  0.61           H  
ATOM    146  HA  ASP A   9      14.995  18.740  -9.828  1.00  0.61           H  
ATOM    147 1HB  ASP A   9      12.849  19.847  -9.851  1.00  0.61           H  
ATOM    148 2HB  ASP A   9      13.210  20.650  -8.352  1.00  0.61           H  
ATOM    149  N   VAL A  10      16.913  20.034  -8.877  1.00  0.61           N  
ATOM    150  CA  VAL A  10      18.046  20.553  -8.143  1.00  0.61           C  
ATOM    151  C   VAL A  10      17.963  22.057  -7.924  1.00  0.61           C  
ATOM    152  O   VAL A  10      17.724  22.523  -6.801  1.00  0.61           O  
ATOM    153  CB  VAL A  10      19.340  20.209  -8.903  1.00  0.61           C  
ATOM    154  CG1 VAL A  10      20.571  20.807  -8.218  1.00  0.61           C  
ATOM    155  CG2 VAL A  10      19.438  18.746  -8.995  1.00  0.61           C  
ATOM    156  H   VAL A  10      16.928  19.887  -9.881  1.00  0.61           H  
ATOM    157  HA  VAL A  10      18.080  20.059  -7.176  1.00  0.61           H  
ATOM    158  HB  VAL A  10      19.289  20.625  -9.906  1.00  0.61           H  
ATOM    159 1HG1 VAL A  10      21.464  20.542  -8.786  1.00  0.61           H  
ATOM    160 2HG1 VAL A  10      20.490  21.884  -8.174  1.00  0.61           H  
ATOM    161 3HG1 VAL A  10      20.655  20.410  -7.206  1.00  0.61           H  
ATOM    162 1HG2 VAL A  10      20.322  18.472  -9.553  1.00  0.61           H  
ATOM    163 2HG2 VAL A  10      19.489  18.325  -7.995  1.00  0.61           H  
ATOM    164 3HG2 VAL A  10      18.548  18.371  -9.510  1.00  0.61           H  
ATOM    165  N   GLN A  11      18.075  22.816  -9.007  1.00  0.62           N  
ATOM    166  CA  GLN A  11      18.360  24.250  -8.951  1.00  0.62           C  
ATOM    167  C   GLN A  11      17.363  25.130  -8.197  1.00  0.62           C  
ATOM    168  O   GLN A  11      17.757  26.193  -7.691  1.00  0.62           O  
ATOM    169  CB  GLN A  11      18.570  24.740 -10.368  1.00  0.62           C  
ATOM    170  CG  GLN A  11      19.879  24.169 -10.945  1.00  0.62           C  
ATOM    171  CD  GLN A  11      20.175  24.523 -12.381  1.00  0.62           C  
ATOM    172  OE1 GLN A  11      19.272  24.811 -13.174  1.00  0.62           O  
ATOM    173  NE2 GLN A  11      21.457  24.487 -12.741  1.00  0.62           N  
ATOM    174  H   GLN A  11      18.091  22.362  -9.907  1.00  0.62           H  
ATOM    175  HA  GLN A  11      19.315  24.363  -8.457  1.00  0.62           H  
ATOM    176 1HB  GLN A  11      17.735  24.427 -10.998  1.00  0.62           H  
ATOM    177 2HB  GLN A  11      18.620  25.829 -10.383  1.00  0.62           H  
ATOM    178 1HG  GLN A  11      20.694  24.519 -10.354  1.00  0.62           H  
ATOM    179 2HG  GLN A  11      19.827  23.083 -10.876  1.00  0.62           H  
ATOM    180 1HE2 GLN A  11      21.702  24.684 -13.696  1.00  0.62           H  
ATOM    181 2HE2 GLN A  11      22.173  24.250 -12.074  1.00  0.62           H  
ATOM    182  N   GLY A  12      16.077  24.745  -8.170  1.00  0.62           N  
ATOM    183  CA  GLY A  12      15.104  25.528  -7.412  1.00  0.62           C  
ATOM    184  C   GLY A  12      14.484  24.777  -6.214  1.00  0.62           C  
ATOM    185  O   GLY A  12      13.575  25.300  -5.573  1.00  0.62           O  
ATOM    186  H   GLY A  12      15.762  23.888  -8.647  1.00  0.62           H  
ATOM    187 1HA  GLY A  12      15.586  26.434  -7.047  1.00  0.62           H  
ATOM    188 2HA  GLY A  12      14.312  25.857  -8.078  1.00  0.62           H  
ATOM    189  N   THR A  13      14.947  23.553  -5.911  1.00  0.62           N  
ATOM    190  CA  THR A  13      14.322  22.771  -4.827  1.00  0.62           C  
ATOM    191  C   THR A  13      15.329  22.355  -3.780  1.00  0.62           C  
ATOM    192  O   THR A  13      15.114  22.579  -2.577  1.00  0.62           O  
ATOM    193  CB  THR A  13      13.577  21.522  -5.358  1.00  0.62           C  
ATOM    194  OG1 THR A  13      12.583  21.948  -6.293  1.00  0.62           O  
ATOM    195  CG2 THR A  13      12.900  20.729  -4.228  1.00  0.62           C  
ATOM    196  H   THR A  13      15.745  23.176  -6.421  1.00  0.62           H  
ATOM    197  HA  THR A  13      13.604  23.401  -4.323  1.00  0.62           H  
ATOM    198  HB  THR A  13      14.231  20.905  -5.824  1.00  0.62           H  
ATOM    199  HG1 THR A  13      13.033  22.254  -7.093  1.00  0.62           H  
ATOM    200 1HG2 THR A  13      12.390  19.867  -4.655  1.00  0.62           H  
ATOM    201 2HG2 THR A  13      13.655  20.390  -3.518  1.00  0.62           H  
ATOM    202 3HG2 THR A  13      12.180  21.361  -3.718  1.00  0.62           H  
ATOM    203  N   LEU A  14      16.429  21.740  -4.231  1.00  0.63           N  
ATOM    204  CA  LEU A  14      17.467  21.308  -3.312  1.00  0.63           C  
ATOM    205  C   LEU A  14      18.459  22.427  -3.035  1.00  0.63           C  
ATOM    206  O   LEU A  14      18.931  22.577  -1.905  1.00  0.63           O  
ATOM    207  CB  LEU A  14      18.198  20.126  -3.896  1.00  0.63           C  
ATOM    208  CG  LEU A  14      17.350  18.904  -4.109  1.00  0.63           C  
ATOM    209  CD1 LEU A  14      18.173  17.897  -4.755  1.00  0.63           C  
ATOM    210  CD2 LEU A  14      16.833  18.406  -2.796  1.00  0.63           C  
ATOM    211  H   LEU A  14      16.548  21.558  -5.234  1.00  0.63           H  
ATOM    212  HA  LEU A  14      17.002  21.016  -2.372  1.00  0.63           H  
ATOM    213 1HB  LEU A  14      18.618  20.422  -4.855  1.00  0.63           H  
ATOM    214 2HB  LEU A  14      19.000  19.866  -3.240  1.00  0.63           H  
ATOM    215  HG  LEU A  14      16.516  19.143  -4.753  1.00  0.63           H  
ATOM    216 1HD1 LEU A  14      17.618  17.001  -4.919  1.00  0.63           H  
ATOM    217 2HD1 LEU A  14      18.547  18.269  -5.702  1.00  0.63           H  
ATOM    218 3HD1 LEU A  14      18.965  17.714  -4.093  1.00  0.63           H  
ATOM    219 1HD2 LEU A  14      16.246  17.530  -2.949  1.00  0.63           H  
ATOM    220 2HD2 LEU A  14      17.662  18.162  -2.165  1.00  0.63           H  
ATOM    221 3HD2 LEU A  14      16.223  19.177  -2.327  1.00  0.63           H  
ATOM    222  N   VAL A  15      18.747  23.233  -4.057  1.00  0.64           N  
ATOM    223  CA  VAL A  15      19.684  24.336  -3.893  1.00  0.64           C  
ATOM    224  C   VAL A  15      19.045  25.634  -4.295  1.00  0.64           C  
ATOM    225  O   VAL A  15      18.068  25.647  -5.029  1.00  0.64           O  
ATOM    226  CB  VAL A  15      20.973  24.127  -4.703  1.00  0.64           C  
ATOM    227  CG1 VAL A  15      21.693  22.889  -4.272  1.00  0.64           C  
ATOM    228  CG2 VAL A  15      20.653  24.050  -6.116  1.00  0.64           C  
ATOM    229  H   VAL A  15      18.326  23.055  -4.969  1.00  0.64           H  
ATOM    230  HA  VAL A  15      19.925  24.446  -2.858  1.00  0.64           H  
ATOM    231  HB  VAL A  15      21.640  24.968  -4.519  1.00  0.64           H  
ATOM    232 1HG1 VAL A  15      22.577  22.819  -4.838  1.00  0.64           H  
ATOM    233 2HG1 VAL A  15      21.960  22.934  -3.251  1.00  0.64           H  
ATOM    234 3HG1 VAL A  15      21.072  22.015  -4.444  1.00  0.64           H  
ATOM    235 1HG2 VAL A  15      21.552  23.912  -6.691  1.00  0.64           H  
ATOM    236 2HG2 VAL A  15      20.000  23.215  -6.269  1.00  0.64           H  
ATOM    237 3HG2 VAL A  15      20.158  24.976  -6.411  1.00  0.64           H  
ATOM    238  N   ASP A  16      19.571  26.714  -3.754  1.00  0.66           N  
ATOM    239  CA  ASP A  16      19.089  28.052  -4.021  1.00  0.66           C  
ATOM    240  C   ASP A  16      19.848  28.779  -5.129  1.00  0.66           C  
ATOM    241  O   ASP A  16      20.791  29.543  -4.847  1.00  0.66           O  
ATOM    242  CB  ASP A  16      19.155  28.859  -2.724  1.00  0.66           C  
ATOM    243  CG  ASP A  16      18.600  30.283  -2.837  1.00  0.66           C  
ATOM    244  OD1 ASP A  16      18.444  30.768  -3.934  1.00  0.66           O  
ATOM    245  OD2 ASP A  16      18.389  30.913  -1.829  1.00  0.66           O  
ATOM    246  H   ASP A  16      20.367  26.605  -3.135  1.00  0.66           H  
ATOM    247  HA  ASP A  16      18.046  27.976  -4.328  1.00  0.66           H  
ATOM    248 1HB  ASP A  16      18.612  28.334  -1.945  1.00  0.66           H  
ATOM    249 2HB  ASP A  16      20.195  28.914  -2.394  1.00  0.66           H  
ATOM    250  N   PHE A  17      19.406  28.620  -6.384  1.00  0.69           N  
ATOM    251  CA  PHE A  17      20.100  29.298  -7.464  1.00  0.69           C  
ATOM    252  C   PHE A  17      20.197  30.814  -7.286  1.00  0.69           C  
ATOM    253  O   PHE A  17      21.291  31.380  -7.356  1.00  0.69           O  
ATOM    254  CB  PHE A  17      19.435  29.022  -8.805  1.00  0.69           C  
ATOM    255  CG  PHE A  17      20.042  29.819  -9.937  1.00  0.69           C  
ATOM    256  CD1 PHE A  17      21.223  29.451 -10.517  1.00  0.69           C  
ATOM    257  CD2 PHE A  17      19.420  30.953 -10.405  1.00  0.69           C  
ATOM    258  CE1 PHE A  17      21.760  30.183 -11.535  1.00  0.69           C  
ATOM    259  CE2 PHE A  17      19.959  31.685 -11.441  1.00  0.69           C  
ATOM    260  CZ  PHE A  17      21.122  31.294 -12.014  1.00  0.69           C  
ATOM    261  H   PHE A  17      18.644  27.967  -6.603  1.00  0.69           H  
ATOM    262  HA  PHE A  17      21.089  28.901  -7.501  1.00  0.69           H  
ATOM    263 1HB  PHE A  17      19.516  27.962  -9.044  1.00  0.69           H  
ATOM    264 2HB  PHE A  17      18.372  29.258  -8.743  1.00  0.69           H  
ATOM    265  HD1 PHE A  17      21.733  28.580 -10.163  1.00  0.69           H  
ATOM    266  HD2 PHE A  17      18.488  31.266  -9.936  1.00  0.69           H  
ATOM    267  HE1 PHE A  17      22.701  29.881 -11.968  1.00  0.69           H  
ATOM    268  HE2 PHE A  17      19.464  32.575 -11.795  1.00  0.69           H  
ATOM    269  HZ  PHE A  17      21.560  31.870 -12.833  1.00  0.69           H  
ATOM    270  N   TYR A  18      19.060  31.462  -7.033  1.00  0.73           N  
ATOM    271  CA  TYR A  18      18.997  32.918  -6.935  1.00  0.73           C  
ATOM    272  C   TYR A  18      19.936  33.547  -5.916  1.00  0.73           C  
ATOM    273  O   TYR A  18      20.686  34.477  -6.257  1.00  0.73           O  
ATOM    274  CB  TYR A  18      17.568  33.357  -6.614  1.00  0.73           C  
ATOM    275  CG  TYR A  18      17.445  34.834  -6.252  1.00  0.73           C  
ATOM    276  CD1 TYR A  18      17.423  35.834  -7.215  1.00  0.73           C  
ATOM    277  CD2 TYR A  18      17.364  35.174  -4.908  1.00  0.73           C  
ATOM    278  CE1 TYR A  18      17.311  37.159  -6.826  1.00  0.73           C  
ATOM    279  CE2 TYR A  18      17.267  36.483  -4.523  1.00  0.73           C  
ATOM    280  CZ  TYR A  18      17.233  37.472  -5.465  1.00  0.73           C  
ATOM    281  OH  TYR A  18      17.116  38.769  -5.061  1.00  0.73           O  
ATOM    282  H   TYR A  18      18.213  30.922  -6.918  1.00  0.73           H  
ATOM    283  HA  TYR A  18      19.269  33.318  -7.909  1.00  0.73           H  
ATOM    284 1HB  TYR A  18      16.922  33.156  -7.467  1.00  0.73           H  
ATOM    285 2HB  TYR A  18      17.186  32.767  -5.774  1.00  0.73           H  
ATOM    286  HD1 TYR A  18      17.491  35.580  -8.265  1.00  0.73           H  
ATOM    287  HD2 TYR A  18      17.382  34.387  -4.151  1.00  0.73           H  
ATOM    288  HE1 TYR A  18      17.287  37.948  -7.580  1.00  0.73           H  
ATOM    289  HE2 TYR A  18      17.206  36.734  -3.464  1.00  0.73           H  
ATOM    290  HH  TYR A  18      17.155  38.812  -4.102  1.00  0.73           H  
ATOM    291  N   SER A  19      19.904  33.076  -4.665  1.00  0.77           N  
ATOM    292  CA  SER A  19      20.752  33.701  -3.664  1.00  0.77           C  
ATOM    293  C   SER A  19      22.209  33.474  -3.984  1.00  0.77           C  
ATOM    294  O   SER A  19      23.032  34.374  -3.800  1.00  0.77           O  
ATOM    295  CB  SER A  19      20.495  33.188  -2.266  1.00  0.77           C  
ATOM    296  OG  SER A  19      19.202  33.508  -1.818  1.00  0.77           O  
ATOM    297  H   SER A  19      19.290  32.291  -4.408  1.00  0.77           H  
ATOM    298  HA  SER A  19      20.560  34.774  -3.676  1.00  0.77           H  
ATOM    299 1HB  SER A  19      20.650  32.114  -2.228  1.00  0.77           H  
ATOM    300 2HB  SER A  19      21.225  33.638  -1.597  1.00  0.77           H  
ATOM    301  HG  SER A  19      18.679  32.673  -1.949  1.00  0.77           H  
ATOM    302  N   THR A  20      22.553  32.280  -4.478  1.00  0.80           N  
ATOM    303  CA  THR A  20      23.954  32.006  -4.732  1.00  0.80           C  
ATOM    304  C   THR A  20      24.493  32.950  -5.788  1.00  0.80           C  
ATOM    305  O   THR A  20      25.553  33.555  -5.603  1.00  0.80           O  
ATOM    306  CB  THR A  20      24.171  30.587  -5.231  1.00  0.80           C  
ATOM    307  OG1 THR A  20      23.664  29.662  -4.247  1.00  0.80           O  
ATOM    308  CG2 THR A  20      25.688  30.377  -5.436  1.00  0.80           C  
ATOM    309  H   THR A  20      21.852  31.549  -4.648  1.00  0.80           H  
ATOM    310  HA  THR A  20      24.517  32.157  -3.812  1.00  0.80           H  
ATOM    311  HB  THR A  20      23.640  30.439  -6.169  1.00  0.80           H  
ATOM    312  HG1 THR A  20      22.672  29.725  -4.240  1.00  0.80           H  
ATOM    313 1HG2 THR A  20      25.901  29.391  -5.786  1.00  0.80           H  
ATOM    314 2HG2 THR A  20      26.051  31.095  -6.172  1.00  0.80           H  
ATOM    315 3HG2 THR A  20      26.208  30.535  -4.492  1.00  0.80           H  
ATOM    316  N   ILE A  21      23.735  33.127  -6.873  1.00  0.84           N  
ATOM    317  CA  ILE A  21      24.190  33.991  -7.944  1.00  0.84           C  
ATOM    318  C   ILE A  21      24.255  35.424  -7.506  1.00  0.84           C  
ATOM    319  O   ILE A  21      25.197  36.139  -7.848  1.00  0.84           O  
ATOM    320  CB  ILE A  21      23.269  33.971  -9.153  1.00  0.84           C  
ATOM    321  CG1 ILE A  21      23.218  32.667  -9.745  1.00  0.84           C  
ATOM    322  CG2 ILE A  21      23.729  35.001 -10.166  1.00  0.84           C  
ATOM    323  CD1 ILE A  21      24.487  32.142 -10.147  1.00  0.84           C  
ATOM    324  H   ILE A  21      22.852  32.618  -6.968  1.00  0.84           H  
ATOM    325  HA  ILE A  21      25.188  33.673  -8.245  1.00  0.84           H  
ATOM    326  HB  ILE A  21      22.251  34.214  -8.828  1.00  0.84           H  
ATOM    327 1HG1 ILE A  21      22.765  31.976  -9.068  1.00  0.84           H  
ATOM    328 2HG1 ILE A  21      22.618  32.767 -10.595  1.00  0.84           H  
ATOM    329 1HG2 ILE A  21      23.049  34.997 -11.016  1.00  0.84           H  
ATOM    330 2HG2 ILE A  21      23.722  35.990  -9.705  1.00  0.84           H  
ATOM    331 3HG2 ILE A  21      24.736  34.760 -10.497  1.00  0.84           H  
ATOM    332 1HD1 ILE A  21      24.361  31.165 -10.610  1.00  0.84           H  
ATOM    333 2HD1 ILE A  21      24.953  32.823 -10.856  1.00  0.84           H  
ATOM    334 3HD1 ILE A  21      25.097  32.049  -9.256  1.00  0.84           H  
ATOM    335  N   THR A  22      23.254  35.866  -6.752  1.00  0.87           N  
ATOM    336  CA  THR A  22      23.232  37.242  -6.320  1.00  0.87           C  
ATOM    337  C   THR A  22      24.489  37.545  -5.512  1.00  0.87           C  
ATOM    338  O   THR A  22      25.180  38.531  -5.773  1.00  0.87           O  
ATOM    339  CB  THR A  22      21.994  37.521  -5.457  1.00  0.87           C  
ATOM    340  OG1 THR A  22      20.803  37.261  -6.212  1.00  0.87           O  
ATOM    341  CG2 THR A  22      22.007  38.975  -5.019  1.00  0.87           C  
ATOM    342  H   THR A  22      22.482  35.250  -6.494  1.00  0.87           H  
ATOM    343  HA  THR A  22      23.212  37.887  -7.198  1.00  0.87           H  
ATOM    344  HB  THR A  22      22.007  36.870  -4.581  1.00  0.87           H  
ATOM    345  HG1 THR A  22      20.779  36.301  -6.452  1.00  0.87           H  
ATOM    346 1HG2 THR A  22      21.136  39.175  -4.402  1.00  0.87           H  
ATOM    347 2HG2 THR A  22      22.913  39.177  -4.442  1.00  0.87           H  
ATOM    348 3HG2 THR A  22      21.988  39.620  -5.899  1.00  0.87           H  
ATOM    349  N   ARG A  23      24.816  36.660  -4.562  1.00  0.90           N  
ATOM    350  CA  ARG A  23      25.976  36.849  -3.699  1.00  0.90           C  
ATOM    351  C   ARG A  23      27.294  36.823  -4.465  1.00  0.90           C  
ATOM    352  O   ARG A  23      28.166  37.670  -4.238  1.00  0.90           O  
ATOM    353  CB  ARG A  23      26.002  35.739  -2.664  1.00  0.90           C  
ATOM    354  CG  ARG A  23      24.917  35.818  -1.610  1.00  0.90           C  
ATOM    355  CD  ARG A  23      24.898  34.601  -0.755  1.00  0.90           C  
ATOM    356  NE  ARG A  23      23.839  34.654   0.242  1.00  0.90           N  
ATOM    357  CZ  ARG A  23      23.460  33.619   1.017  1.00  0.90           C  
ATOM    358  NH1 ARG A  23      24.057  32.454   0.904  1.00  0.90           N  
ATOM    359  NH2 ARG A  23      22.484  33.777   1.895  1.00  0.90           N  
ATOM    360  H   ARG A  23      24.218  35.846  -4.409  1.00  0.90           H  
ATOM    361  HA  ARG A  23      25.877  37.814  -3.200  1.00  0.90           H  
ATOM    362 1HB  ARG A  23      25.890  34.778  -3.171  1.00  0.90           H  
ATOM    363 2HB  ARG A  23      26.967  35.731  -2.160  1.00  0.90           H  
ATOM    364 1HG  ARG A  23      25.099  36.682  -0.971  1.00  0.90           H  
ATOM    365 2HG  ARG A  23      23.946  35.926  -2.089  1.00  0.90           H  
ATOM    366 1HD  ARG A  23      24.729  33.726  -1.388  1.00  0.90           H  
ATOM    367 2HD  ARG A  23      25.851  34.499  -0.239  1.00  0.90           H  
ATOM    368  HE  ARG A  23      23.352  35.532   0.361  1.00  0.90           H  
ATOM    369 1HH1 ARG A  23      24.803  32.332   0.233  1.00  0.90           H  
ATOM    370 2HH1 ARG A  23      23.771  31.681   1.488  1.00  0.90           H  
ATOM    371 1HH2 ARG A  23      22.022  34.672   1.982  1.00  0.90           H  
ATOM    372 2HH2 ARG A  23      22.198  33.003   2.476  1.00  0.90           H  
ATOM    373  N   GLU A  24      27.436  35.876  -5.396  1.00  0.93           N  
ATOM    374  CA  GLU A  24      28.657  35.790  -6.185  1.00  0.93           C  
ATOM    375  C   GLU A  24      28.768  37.016  -7.083  1.00  0.93           C  
ATOM    376  O   GLU A  24      29.841  37.599  -7.226  1.00  0.93           O  
ATOM    377  CB  GLU A  24      28.647  34.487  -6.975  1.00  0.93           C  
ATOM    378  CG  GLU A  24      28.824  33.203  -6.088  1.00  0.93           C  
ATOM    379  CD  GLU A  24      30.235  32.971  -5.568  1.00  0.93           C  
ATOM    380  OE1 GLU A  24      31.143  32.893  -6.374  1.00  0.93           O  
ATOM    381  OE2 GLU A  24      30.404  32.866  -4.376  1.00  0.93           O  
ATOM    382  H   GLU A  24      26.694  35.189  -5.546  1.00  0.93           H  
ATOM    383  HA  GLU A  24      29.511  35.781  -5.510  1.00  0.93           H  
ATOM    384 1HB  GLU A  24      27.694  34.396  -7.497  1.00  0.93           H  
ATOM    385 2HB  GLU A  24      29.435  34.508  -7.720  1.00  0.93           H  
ATOM    386 1HG  GLU A  24      28.173  33.327  -5.221  1.00  0.93           H  
ATOM    387 2HG  GLU A  24      28.474  32.325  -6.611  1.00  0.93           H  
ATOM    388  N   GLY A  25      27.635  37.455  -7.625  1.00  0.98           N  
ATOM    389  CA  GLY A  25      27.562  38.622  -8.482  1.00  0.98           C  
ATOM    390  C   GLY A  25      28.088  39.831  -7.736  1.00  0.98           C  
ATOM    391  O   GLY A  25      29.008  40.515  -8.208  1.00  0.98           O  
ATOM    392  H   GLY A  25      26.775  36.940  -7.468  1.00  0.98           H  
ATOM    393 1HA  GLY A  25      28.132  38.459  -9.395  1.00  0.98           H  
ATOM    394 2HA  GLY A  25      26.522  38.785  -8.764  1.00  0.98           H  
ATOM    395  N   GLU A  26      27.531  40.075  -6.546  1.00  1.03           N  
ATOM    396  CA  GLU A  26      27.952  41.216  -5.757  1.00  1.03           C  
ATOM    397  C   GLU A  26      29.437  41.118  -5.412  1.00  1.03           C  
ATOM    398  O   GLU A  26      30.153  42.124  -5.500  1.00  1.03           O  
ATOM    399  CB  GLU A  26      27.103  41.326  -4.481  1.00  1.03           C  
ATOM    400  CG  GLU A  26      25.640  41.766  -4.720  1.00  1.03           C  
ATOM    401  CD  GLU A  26      24.781  41.771  -3.473  1.00  1.03           C  
ATOM    402  OE1 GLU A  26      25.244  41.348  -2.439  1.00  1.03           O  
ATOM    403  OE2 GLU A  26      23.655  42.208  -3.561  1.00  1.03           O  
ATOM    404  H   GLU A  26      26.783  39.468  -6.209  1.00  1.03           H  
ATOM    405  HA  GLU A  26      27.800  42.117  -6.345  1.00  1.03           H  
ATOM    406 1HB  GLU A  26      27.077  40.352  -3.986  1.00  1.03           H  
ATOM    407 2HB  GLU A  26      27.565  42.033  -3.795  1.00  1.03           H  
ATOM    408 1HG  GLU A  26      25.651  42.773  -5.124  1.00  1.03           H  
ATOM    409 2HG  GLU A  26      25.192  41.109  -5.463  1.00  1.03           H  
ATOM    410  N   ALA A  27      29.925  39.912  -5.087  1.00  1.09           N  
ATOM    411  CA  ALA A  27      31.340  39.762  -4.782  1.00  1.09           C  
ATOM    412  C   ALA A  27      32.197  40.146  -5.977  1.00  1.09           C  
ATOM    413  O   ALA A  27      33.204  40.842  -5.821  1.00  1.09           O  
ATOM    414  CB  ALA A  27      31.649  38.335  -4.385  1.00  1.09           C  
ATOM    415  H   ALA A  27      29.303  39.105  -5.012  1.00  1.09           H  
ATOM    416  HA  ALA A  27      31.580  40.428  -3.956  1.00  1.09           H  
ATOM    417 1HB  ALA A  27      32.705  38.246  -4.140  1.00  1.09           H  
ATOM    418 2HB  ALA A  27      31.046  38.062  -3.519  1.00  1.09           H  
ATOM    419 3HB  ALA A  27      31.411  37.669  -5.212  1.00  1.09           H  
ATOM    420  N   PHE A  28      31.778  39.763  -7.182  1.00  1.16           N  
ATOM    421  CA  PHE A  28      32.562  40.103  -8.353  1.00  1.16           C  
ATOM    422  C   PHE A  28      32.575  41.601  -8.566  1.00  1.16           C  
ATOM    423  O   PHE A  28      33.610  42.166  -8.939  1.00  1.16           O  
ATOM    424  CB  PHE A  28      32.022  39.416  -9.610  1.00  1.16           C  
ATOM    425  CG  PHE A  28      32.361  37.952  -9.698  1.00  1.16           C  
ATOM    426  CD1 PHE A  28      31.369  36.998  -9.683  1.00  1.16           C  
ATOM    427  CD2 PHE A  28      33.677  37.532  -9.793  1.00  1.16           C  
ATOM    428  CE1 PHE A  28      31.664  35.669  -9.755  1.00  1.16           C  
ATOM    429  CE2 PHE A  28      33.977  36.185  -9.869  1.00  1.16           C  
ATOM    430  CZ  PHE A  28      32.959  35.255  -9.847  1.00  1.16           C  
ATOM    431  H   PHE A  28      30.935  39.191  -7.274  1.00  1.16           H  
ATOM    432  HA  PHE A  28      33.587  39.769  -8.190  1.00  1.16           H  
ATOM    433 1HB  PHE A  28      30.935  39.511  -9.629  1.00  1.16           H  
ATOM    434 2HB  PHE A  28      32.409  39.914 -10.495  1.00  1.16           H  
ATOM    435  HD1 PHE A  28      30.332  37.319  -9.611  1.00  1.16           H  
ATOM    436  HD2 PHE A  28      34.477  38.274  -9.806  1.00  1.16           H  
ATOM    437  HE1 PHE A  28      30.867  34.950  -9.737  1.00  1.16           H  
ATOM    438  HE2 PHE A  28      35.013  35.855  -9.944  1.00  1.16           H  
ATOM    439  HZ  PHE A  28      33.188  34.196  -9.900  1.00  1.16           H  
ATOM    440  N   SER A  29      31.439  42.256  -8.312  1.00  1.24           N  
ATOM    441  CA  SER A  29      31.390  43.691  -8.515  1.00  1.24           C  
ATOM    442  C   SER A  29      32.285  44.410  -7.501  1.00  1.24           C  
ATOM    443  O   SER A  29      32.890  45.449  -7.808  1.00  1.24           O  
ATOM    444  CB  SER A  29      29.944  44.165  -8.449  1.00  1.24           C  
ATOM    445  OG  SER A  29      29.422  44.123  -7.147  1.00  1.24           O  
ATOM    446  H   SER A  29      30.608  41.739  -8.013  1.00  1.24           H  
ATOM    447  HA  SER A  29      31.778  43.905  -9.493  1.00  1.24           H  
ATOM    448 1HB  SER A  29      29.848  45.145  -8.862  1.00  1.24           H  
ATOM    449 2HB  SER A  29      29.368  43.505  -9.077  1.00  1.24           H  
ATOM    450  HG  SER A  29      29.762  43.308  -6.735  1.00  1.24           H  
ATOM    451  N   ALA A  30      32.439  43.820  -6.304  1.00  1.33           N  
ATOM    452  CA  ALA A  30      33.315  44.394  -5.295  1.00  1.33           C  
ATOM    453  C   ALA A  30      34.763  44.335  -5.764  1.00  1.33           C  
ATOM    454  O   ALA A  30      35.522  45.296  -5.619  1.00  1.33           O  
ATOM    455  CB  ALA A  30      33.155  43.655  -3.979  1.00  1.33           C  
ATOM    456  H   ALA A  30      31.898  42.984  -6.084  1.00  1.33           H  
ATOM    457  HA  ALA A  30      33.040  45.439  -5.159  1.00  1.33           H  
ATOM    458 1HB  ALA A  30      33.800  44.106  -3.229  1.00  1.33           H  
ATOM    459 2HB  ALA A  30      32.116  43.716  -3.656  1.00  1.33           H  
ATOM    460 3HB  ALA A  30      33.430  42.615  -4.109  1.00  1.33           H  
ATOM    461  N   VAL A  31      35.116  43.209  -6.383  1.00  1.42           N  
ATOM    462  CA  VAL A  31      36.454  42.963  -6.905  1.00  1.42           C  
ATOM    463  C   VAL A  31      36.807  43.846  -8.089  1.00  1.42           C  
ATOM    464  O   VAL A  31      37.914  44.384  -8.169  1.00  1.42           O  
ATOM    465  CB  VAL A  31      36.586  41.492  -7.332  1.00  1.42           C  
ATOM    466  CG1 VAL A  31      37.902  41.270  -8.055  1.00  1.42           C  
ATOM    467  CG2 VAL A  31      36.510  40.608  -6.104  1.00  1.42           C  
ATOM    468  H   VAL A  31      34.421  42.463  -6.453  1.00  1.42           H  
ATOM    469  HA  VAL A  31      37.166  43.157  -6.104  1.00  1.42           H  
ATOM    470  HB  VAL A  31      35.779  41.245  -8.016  1.00  1.42           H  
ATOM    471 1HG1 VAL A  31      37.976  40.228  -8.360  1.00  1.42           H  
ATOM    472 2HG1 VAL A  31      37.939  41.908  -8.932  1.00  1.42           H  
ATOM    473 3HG1 VAL A  31      38.728  41.516  -7.390  1.00  1.42           H  
ATOM    474 1HG2 VAL A  31      36.589  39.564  -6.402  1.00  1.42           H  
ATOM    475 2HG2 VAL A  31      37.325  40.859  -5.429  1.00  1.42           H  
ATOM    476 3HG2 VAL A  31      35.571  40.767  -5.599  1.00  1.42           H  
ATOM    477  N   ARG A  32      35.872  43.977  -9.023  1.00  1.49           N  
ATOM    478  CA  ARG A  32      36.100  44.761 -10.226  1.00  1.49           C  
ATOM    479  C   ARG A  32      35.867  46.264 -10.071  1.00  1.49           C  
ATOM    480  O   ARG A  32      36.307  47.041 -10.919  1.00  1.49           O  
ATOM    481  CB  ARG A  32      35.260  44.200 -11.344  1.00  1.49           C  
ATOM    482  CG  ARG A  32      35.708  42.823 -11.826  1.00  1.49           C  
ATOM    483  CD  ARG A  32      36.984  42.927 -12.622  1.00  1.49           C  
ATOM    484  NE  ARG A  32      37.444  41.642 -13.144  1.00  1.49           N  
ATOM    485  CZ  ARG A  32      38.420  40.888 -12.596  1.00  1.49           C  
ATOM    486  NH1 ARG A  32      39.059  41.297 -11.520  1.00  1.49           N  
ATOM    487  NH2 ARG A  32      38.733  39.744 -13.157  1.00  1.49           N  
ATOM    488  H   ARG A  32      34.984  43.490  -8.905  1.00  1.49           H  
ATOM    489  HA  ARG A  32      37.142  44.621 -10.509  1.00  1.49           H  
ATOM    490 1HB  ARG A  32      34.269  44.078 -10.952  1.00  1.49           H  
ATOM    491 2HB  ARG A  32      35.219  44.888 -12.186  1.00  1.49           H  
ATOM    492 1HG  ARG A  32      35.886  42.182 -10.958  1.00  1.49           H  
ATOM    493 2HG  ARG A  32      34.935  42.376 -12.449  1.00  1.49           H  
ATOM    494 1HD  ARG A  32      36.832  43.597 -13.466  1.00  1.49           H  
ATOM    495 2HD  ARG A  32      37.766  43.332 -11.980  1.00  1.49           H  
ATOM    496  HE  ARG A  32      36.991  41.267 -13.984  1.00  1.49           H  
ATOM    497 1HH1 ARG A  32      38.826  42.188 -11.107  1.00  1.49           H  
ATOM    498 2HH1 ARG A  32      39.790  40.729 -11.121  1.00  1.49           H  
ATOM    499 1HH2 ARG A  32      38.221  39.442 -14.010  1.00  1.49           H  
ATOM    500 2HH2 ARG A  32      39.456  39.162 -12.774  1.00  1.49           H  
ATOM    501  N   GLY A  33      35.226  46.693  -8.985  1.00  1.53           N  
ATOM    502  CA  GLY A  33      35.037  48.118  -8.755  1.00  1.53           C  
ATOM    503  C   GLY A  33      33.813  48.739  -9.423  1.00  1.53           C  
ATOM    504  O   GLY A  33      33.898  49.843  -9.966  1.00  1.53           O  
ATOM    505  H   GLY A  33      34.825  46.032  -8.322  1.00  1.53           H  
ATOM    506 1HA  GLY A  33      34.968  48.280  -7.679  1.00  1.53           H  
ATOM    507 2HA  GLY A  33      35.929  48.647  -9.084  1.00  1.53           H  
ATOM    508  N   PHE A  34      32.672  48.057  -9.387  1.00  1.51           N  
ATOM    509  CA  PHE A  34      31.476  48.649  -9.993  1.00  1.51           C  
ATOM    510  C   PHE A  34      30.223  48.283  -9.226  1.00  1.51           C  
ATOM    511  O   PHE A  34      30.251  47.409  -8.371  1.00  1.51           O  
ATOM    512  CB  PHE A  34      31.317  48.214 -11.460  1.00  1.51           C  
ATOM    513  CG  PHE A  34      31.010  46.764 -11.690  1.00  1.51           C  
ATOM    514  CD1 PHE A  34      29.699  46.337 -11.820  1.00  1.51           C  
ATOM    515  CD2 PHE A  34      32.004  45.838 -11.792  1.00  1.51           C  
ATOM    516  CE1 PHE A  34      29.403  45.021 -12.036  1.00  1.51           C  
ATOM    517  CE2 PHE A  34      31.693  44.517 -12.013  1.00  1.51           C  
ATOM    518  CZ  PHE A  34      30.405  44.118 -12.126  1.00  1.51           C  
ATOM    519  H   PHE A  34      32.647  47.141  -8.933  1.00  1.51           H  
ATOM    520  HA  PHE A  34      31.574  49.734  -9.967  1.00  1.51           H  
ATOM    521 1HB  PHE A  34      30.517  48.796 -11.916  1.00  1.51           H  
ATOM    522 2HB  PHE A  34      32.232  48.452 -12.001  1.00  1.51           H  
ATOM    523  HD1 PHE A  34      28.901  47.067 -11.752  1.00  1.51           H  
ATOM    524  HD2 PHE A  34      33.041  46.157 -11.702  1.00  1.51           H  
ATOM    525  HE1 PHE A  34      28.375  44.698 -12.139  1.00  1.51           H  
ATOM    526  HE2 PHE A  34      32.469  43.775 -12.101  1.00  1.51           H  
ATOM    527  HZ  PHE A  34      30.188  43.071 -12.305  1.00  1.51           H  
ATOM    528  N   GLN A  35      29.137  48.998  -9.481  1.00  1.45           N  
ATOM    529  CA  GLN A  35      27.869  48.646  -8.861  1.00  1.45           C  
ATOM    530  C   GLN A  35      26.943  48.044  -9.896  1.00  1.45           C  
ATOM    531  O   GLN A  35      26.995  48.409 -11.071  1.00  1.45           O  
ATOM    532  CB  GLN A  35      27.222  49.874  -8.220  1.00  1.45           C  
ATOM    533  CG  GLN A  35      28.054  50.524  -7.120  1.00  1.45           C  
ATOM    534  CD  GLN A  35      28.158  49.646  -5.875  1.00  1.45           C  
ATOM    535  OE1 GLN A  35      27.140  49.270  -5.282  1.00  1.45           O  
ATOM    536  NE2 GLN A  35      29.378  49.313  -5.475  1.00  1.45           N  
ATOM    537  H   GLN A  35      29.175  49.752 -10.151  1.00  1.45           H  
ATOM    538  HA  GLN A  35      28.044  47.897  -8.089  1.00  1.45           H  
ATOM    539 1HB  GLN A  35      27.028  50.623  -8.987  1.00  1.45           H  
ATOM    540 2HB  GLN A  35      26.260  49.590  -7.793  1.00  1.45           H  
ATOM    541 1HG  GLN A  35      29.060  50.704  -7.495  1.00  1.45           H  
ATOM    542 2HG  GLN A  35      27.587  51.467  -6.834  1.00  1.45           H  
ATOM    543 1HE2 GLN A  35      29.500  48.734  -4.668  1.00  1.45           H  
ATOM    544 2HE2 GLN A  35      30.176  49.632  -5.982  1.00  1.45           H  
ATOM    545  N   ALA A  36      26.068  47.153  -9.460  1.00  1.35           N  
ATOM    546  CA  ALA A  36      25.063  46.593 -10.349  1.00  1.35           C  
ATOM    547  C   ALA A  36      23.929  45.982  -9.560  1.00  1.35           C  
ATOM    548  O   ALA A  36      24.118  45.454  -8.460  1.00  1.35           O  
ATOM    549  CB  ALA A  36      25.671  45.530 -11.260  1.00  1.35           C  
ATOM    550  H   ALA A  36      26.089  46.874  -8.489  1.00  1.35           H  
ATOM    551  HA  ALA A  36      24.656  47.400 -10.958  1.00  1.35           H  
ATOM    552 1HB  ALA A  36      24.900  45.134 -11.922  1.00  1.35           H  
ATOM    553 2HB  ALA A  36      26.463  45.972 -11.854  1.00  1.35           H  
ATOM    554 3HB  ALA A  36      26.069  44.734 -10.664  1.00  1.35           H  
ATOM    555  N   ASP A  37      22.743  46.000 -10.137  1.00  1.24           N  
ATOM    556  CA  ASP A  37      21.644  45.333  -9.485  1.00  1.24           C  
ATOM    557  C   ASP A  37      21.618  43.879  -9.843  1.00  1.24           C  
ATOM    558  O   ASP A  37      20.918  43.452 -10.764  1.00  1.24           O  
ATOM    559  CB  ASP A  37      20.318  45.964  -9.834  1.00  1.24           C  
ATOM    560  CG  ASP A  37      19.138  45.266  -9.132  1.00  1.24           C  
ATOM    561  OD1 ASP A  37      19.285  44.147  -8.614  1.00  1.24           O  
ATOM    562  OD2 ASP A  37      18.064  45.792  -9.200  1.00  1.24           O  
ATOM    563  H   ASP A  37      22.611  46.459 -11.027  1.00  1.24           H  
ATOM    564  HA  ASP A  37      21.780  45.414  -8.405  1.00  1.24           H  
ATOM    565 1HB  ASP A  37      20.326  47.018  -9.550  1.00  1.24           H  
ATOM    566 2HB  ASP A  37      20.164  45.915 -10.913  1.00  1.24           H  
ATOM    567  N   TRP A  38      22.315  43.110  -9.044  1.00  1.13           N  
ATOM    568  CA  TRP A  38      22.455  41.695  -9.293  1.00  1.13           C  
ATOM    569  C   TRP A  38      21.171  40.900  -9.127  1.00  1.13           C  
ATOM    570  O   TRP A  38      21.100  39.750  -9.576  1.00  1.13           O  
ATOM    571  CB  TRP A  38      23.550  41.134  -8.418  1.00  1.13           C  
ATOM    572  CG  TRP A  38      24.827  41.619  -8.874  1.00  1.13           C  
ATOM    573  CD1 TRP A  38      25.595  42.536  -8.275  1.00  1.13           C  
ATOM    574  CD2 TRP A  38      25.519  41.234 -10.074  1.00  1.13           C  
ATOM    575  NE1 TRP A  38      26.717  42.744  -8.992  1.00  1.13           N  
ATOM    576  CE2 TRP A  38      26.692  41.955 -10.100  1.00  1.13           C  
ATOM    577  CE3 TRP A  38      25.236  40.338 -11.115  1.00  1.13           C  
ATOM    578  CZ2 TRP A  38      27.605  41.825 -11.112  1.00  1.13           C  
ATOM    579  CZ3 TRP A  38      26.161  40.205 -12.145  1.00  1.13           C  
ATOM    580  CH2 TRP A  38      27.320  40.934 -12.140  1.00  1.13           C  
ATOM    581  H   TRP A  38      22.848  43.577  -8.307  1.00  1.13           H  
ATOM    582  HA  TRP A  38      22.786  41.584 -10.321  1.00  1.13           H  
ATOM    583 1HB  TRP A  38      23.399  41.442  -7.380  1.00  1.13           H  
ATOM    584 2HB  TRP A  38      23.546  40.045  -8.452  1.00  1.13           H  
ATOM    585  HD1 TRP A  38      25.350  43.041  -7.349  1.00  1.13           H  
ATOM    586  HE1 TRP A  38      27.451  43.389  -8.737  1.00  1.13           H  
ATOM    587  HE3 TRP A  38      24.314  39.756 -11.114  1.00  1.13           H  
ATOM    588  HZ2 TRP A  38      28.516  42.386 -11.112  1.00  1.13           H  
ATOM    589  HZ3 TRP A  38      25.943  39.507 -12.953  1.00  1.13           H  
ATOM    590  HH2 TRP A  38      28.033  40.811 -12.956  1.00  1.13           H  
ATOM    591  N   THR A  39      20.138  41.476  -8.495  1.00  1.04           N  
ATOM    592  CA  THR A  39      18.947  40.664  -8.328  1.00  1.04           C  
ATOM    593  C   THR A  39      18.146  40.781  -9.609  1.00  1.04           C  
ATOM    594  O   THR A  39      17.592  39.788 -10.095  1.00  1.04           O  
ATOM    595  CB  THR A  39      18.122  41.100  -7.104  1.00  1.04           C  
ATOM    596  OG1 THR A  39      17.646  42.452  -7.242  1.00  1.04           O  
ATOM    597  CG2 THR A  39      19.005  41.012  -5.882  1.00  1.04           C  
ATOM    598  H   THR A  39      20.152  42.461  -8.208  1.00  1.04           H  
ATOM    599  HA  THR A  39      19.235  39.622  -8.188  1.00  1.04           H  
ATOM    600  HB  THR A  39      17.270  40.441  -6.986  1.00  1.04           H  
ATOM    601  HG1 THR A  39      18.326  43.032  -7.648  1.00  1.04           H  
ATOM    602 1HG2 THR A  39      18.439  41.303  -4.999  1.00  1.04           H  
ATOM    603 2HG2 THR A  39      19.349  39.989  -5.775  1.00  1.04           H  
ATOM    604 3HG2 THR A  39      19.860  41.676  -6.002  1.00  1.04           H  
ATOM    605  N   THR A  40      18.187  41.969 -10.221  1.00  0.97           N  
ATOM    606  CA  THR A  40      17.543  42.173 -11.510  1.00  0.97           C  
ATOM    607  C   THR A  40      18.289  41.386 -12.572  1.00  0.97           C  
ATOM    608  O   THR A  40      17.679  40.699 -13.388  1.00  0.97           O  
ATOM    609  CB  THR A  40      17.416  43.651 -11.914  1.00  0.97           C  
ATOM    610  OG1 THR A  40      16.563  44.357 -10.983  1.00  0.97           O  
ATOM    611  CG2 THR A  40      16.853  43.744 -13.313  1.00  0.97           C  
ATOM    612  H   THR A  40      18.657  42.753  -9.751  1.00  0.97           H  
ATOM    613  HA  THR A  40      16.529  41.772 -11.452  1.00  0.97           H  
ATOM    614  HB  THR A  40      18.404  44.115 -11.899  1.00  0.97           H  
ATOM    615  HG1 THR A  40      17.097  44.732 -10.241  1.00  0.97           H  
ATOM    616 1HG2 THR A  40      16.777  44.788 -13.609  1.00  0.97           H  
ATOM    617 2HG2 THR A  40      17.523  43.222 -13.986  1.00  0.97           H  
ATOM    618 3HG2 THR A  40      15.867  43.282 -13.344  1.00  0.97           H  
ATOM    619  N   VAL A  41      19.623  41.439 -12.536  1.00  0.92           N  
ATOM    620  CA  VAL A  41      20.402  40.707 -13.527  1.00  0.92           C  
ATOM    621  C   VAL A  41      20.103  39.215 -13.441  1.00  0.92           C  
ATOM    622  O   VAL A  41      19.888  38.572 -14.468  1.00  0.92           O  
ATOM    623  CB  VAL A  41      21.917  40.932 -13.341  1.00  0.92           C  
ATOM    624  CG1 VAL A  41      22.696  39.976 -14.246  1.00  0.92           C  
ATOM    625  CG2 VAL A  41      22.277  42.377 -13.680  1.00  0.92           C  
ATOM    626  H   VAL A  41      20.086  42.025 -11.839  1.00  0.92           H  
ATOM    627  HA  VAL A  41      20.119  41.065 -14.519  1.00  0.92           H  
ATOM    628  HB  VAL A  41      22.181  40.712 -12.318  1.00  0.92           H  
ATOM    629 1HG1 VAL A  41      23.763  40.129 -14.102  1.00  0.92           H  
ATOM    630 2HG1 VAL A  41      22.440  38.945 -13.996  1.00  0.92           H  
ATOM    631 3HG1 VAL A  41      22.440  40.173 -15.281  1.00  0.92           H  
ATOM    632 1HG2 VAL A  41      23.347  42.530 -13.538  1.00  0.92           H  
ATOM    633 2HG2 VAL A  41      22.013  42.578 -14.716  1.00  0.92           H  
ATOM    634 3HG2 VAL A  41      21.728  43.051 -13.035  1.00  0.92           H  
ATOM    635  N   THR A  42      20.048  38.658 -12.223  1.00  0.87           N  
ATOM    636  CA  THR A  42      19.749  37.241 -12.058  1.00  0.87           C  
ATOM    637  C   THR A  42      18.350  36.900 -12.592  1.00  0.87           C  
ATOM    638  O   THR A  42      18.161  35.890 -13.282  1.00  0.87           O  
ATOM    639  CB  THR A  42      19.843  36.835 -10.581  1.00  0.87           C  
ATOM    640  OG1 THR A  42      21.160  37.098 -10.103  1.00  0.87           O  
ATOM    641  CG2 THR A  42      19.560  35.337 -10.421  1.00  0.87           C  
ATOM    642  H   THR A  42      20.244  39.211 -11.387  1.00  0.87           H  
ATOM    643  HA  THR A  42      20.482  36.667 -12.625  1.00  0.87           H  
ATOM    644  HB  THR A  42      19.125  37.414  -9.994  1.00  0.87           H  
ATOM    645  HG1 THR A  42      21.281  38.070 -10.017  1.00  0.87           H  
ATOM    646 1HG2 THR A  42      19.645  35.074  -9.372  1.00  0.87           H  
ATOM    647 2HG2 THR A  42      18.561  35.115 -10.775  1.00  0.87           H  
ATOM    648 3HG2 THR A  42      20.288  34.767 -10.997  1.00  0.87           H  
ATOM    649  N   GLU A  43      17.345  37.729 -12.273  1.00  0.83           N  
ATOM    650  CA  GLU A  43      15.997  37.464 -12.773  1.00  0.83           C  
ATOM    651  C   GLU A  43      15.985  37.470 -14.306  1.00  0.83           C  
ATOM    652  O   GLU A  43      15.409  36.573 -14.934  1.00  0.83           O  
ATOM    653  CB  GLU A  43      14.993  38.497 -12.219  1.00  0.83           C  
ATOM    654  CG  GLU A  43      13.510  38.246 -12.624  1.00  0.83           C  
ATOM    655  CD  GLU A  43      12.494  39.241 -11.995  1.00  0.83           C  
ATOM    656  OE1 GLU A  43      12.898  40.155 -11.328  1.00  0.83           O  
ATOM    657  OE2 GLU A  43      11.306  39.044 -12.175  1.00  0.83           O  
ATOM    658  H   GLU A  43      17.514  38.542 -11.678  1.00  0.83           H  
ATOM    659  HA  GLU A  43      15.690  36.476 -12.441  1.00  0.83           H  
ATOM    660 1HB  GLU A  43      15.050  38.506 -11.129  1.00  0.83           H  
ATOM    661 2HB  GLU A  43      15.276  39.494 -12.565  1.00  0.83           H  
ATOM    662 1HG  GLU A  43      13.437  38.312 -13.711  1.00  0.83           H  
ATOM    663 2HG  GLU A  43      13.240  37.232 -12.332  1.00  0.83           H  
ATOM    664  N   GLN A  44      16.656  38.464 -14.905  1.00  0.79           N  
ATOM    665  CA  GLN A  44      16.726  38.598 -16.356  1.00  0.79           C  
ATOM    666  C   GLN A  44      17.478  37.441 -17.003  1.00  0.79           C  
ATOM    667  O   GLN A  44      17.067  36.938 -18.049  1.00  0.79           O  
ATOM    668  CB  GLN A  44      17.426  39.898 -16.731  1.00  0.79           C  
ATOM    669  CG  GLN A  44      16.682  41.173 -16.434  1.00  0.79           C  
ATOM    670  CD  GLN A  44      17.567  42.403 -16.685  1.00  0.79           C  
ATOM    671  OE1 GLN A  44      18.807  42.327 -16.616  1.00  0.79           O  
ATOM    672  NE2 GLN A  44      16.928  43.532 -16.971  1.00  0.79           N  
ATOM    673  H   GLN A  44      17.112  39.170 -14.327  1.00  0.79           H  
ATOM    674  HA  GLN A  44      15.711  38.612 -16.748  1.00  0.79           H  
ATOM    675 1HB  GLN A  44      18.397  39.945 -16.235  1.00  0.79           H  
ATOM    676 2HB  GLN A  44      17.599  39.889 -17.776  1.00  0.79           H  
ATOM    677 1HG  GLN A  44      15.818  41.235 -17.094  1.00  0.79           H  
ATOM    678 2HG  GLN A  44      16.356  41.172 -15.398  1.00  0.79           H  
ATOM    679 1HE2 GLN A  44      17.431  44.377 -17.149  1.00  0.79           H  
ATOM    680 2HE2 GLN A  44      15.928  43.537 -17.010  1.00  0.79           H  
ATOM    681  N   TRP A  45      18.554  36.992 -16.356  1.00  0.76           N  
ATOM    682  CA  TRP A  45      19.385  35.896 -16.841  1.00  0.76           C  
ATOM    683  C   TRP A  45      18.521  34.659 -16.937  1.00  0.76           C  
ATOM    684  O   TRP A  45      18.508  33.979 -17.965  1.00  0.76           O  
ATOM    685  CB  TRP A  45      20.584  35.717 -15.906  1.00  0.76           C  
ATOM    686  CG  TRP A  45      21.627  34.731 -16.311  1.00  0.76           C  
ATOM    687  CD1 TRP A  45      21.728  34.034 -17.470  1.00  0.76           C  
ATOM    688  CD2 TRP A  45      22.792  34.387 -15.530  1.00  0.76           C  
ATOM    689  NE1 TRP A  45      22.876  33.266 -17.460  1.00  0.76           N  
ATOM    690  CE2 TRP A  45      23.537  33.487 -16.282  1.00  0.76           C  
ATOM    691  CE3 TRP A  45      23.262  34.780 -14.268  1.00  0.76           C  
ATOM    692  CZ2 TRP A  45      24.729  32.973 -15.822  1.00  0.76           C  
ATOM    693  CZ3 TRP A  45      24.458  34.251 -13.812  1.00  0.76           C  
ATOM    694  CH2 TRP A  45      25.164  33.377 -14.567  1.00  0.76           C  
ATOM    695  H   TRP A  45      18.845  37.465 -15.503  1.00  0.76           H  
ATOM    696  HA  TRP A  45      19.750  36.122 -17.837  1.00  0.76           H  
ATOM    697 1HB  TRP A  45      21.075  36.682 -15.784  1.00  0.76           H  
ATOM    698 2HB  TRP A  45      20.219  35.427 -14.922  1.00  0.76           H  
ATOM    699  HD1 TRP A  45      21.015  34.085 -18.277  1.00  0.76           H  
ATOM    700  HE1 TRP A  45      23.205  32.646 -18.210  1.00  0.76           H  
ATOM    701  HE3 TRP A  45      22.698  35.488 -13.660  1.00  0.76           H  
ATOM    702  HZ2 TRP A  45      25.312  32.272 -16.411  1.00  0.76           H  
ATOM    703  HZ3 TRP A  45      24.823  34.555 -12.836  1.00  0.76           H  
ATOM    704  HH2 TRP A  45      26.081  32.990 -14.179  1.00  0.76           H  
ATOM    705  N   ARG A  46      17.777  34.369 -15.871  1.00  0.74           N  
ATOM    706  CA  ARG A  46      16.888  33.224 -15.891  1.00  0.74           C  
ATOM    707  C   ARG A  46      15.782  33.366 -16.935  1.00  0.74           C  
ATOM    708  O   ARG A  46      15.432  32.396 -17.608  1.00  0.74           O  
ATOM    709  CB  ARG A  46      16.260  33.033 -14.534  1.00  0.74           C  
ATOM    710  CG  ARG A  46      17.176  32.491 -13.522  1.00  0.74           C  
ATOM    711  CD  ARG A  46      16.492  32.314 -12.258  1.00  0.74           C  
ATOM    712  NE  ARG A  46      16.263  33.566 -11.596  1.00  0.74           N  
ATOM    713  CZ  ARG A  46      15.646  33.669 -10.416  1.00  0.74           C  
ATOM    714  NH1 ARG A  46      15.240  32.568  -9.823  1.00  0.74           N  
ATOM    715  NH2 ARG A  46      15.453  34.850  -9.863  1.00  0.74           N  
ATOM    716  H   ARG A  46      17.828  34.957 -15.036  1.00  0.74           H  
ATOM    717  HA  ARG A  46      17.481  32.342 -16.121  1.00  0.74           H  
ATOM    718 1HB  ARG A  46      15.892  33.995 -14.170  1.00  0.74           H  
ATOM    719 2HB  ARG A  46      15.415  32.363 -14.616  1.00  0.74           H  
ATOM    720 1HG  ARG A  46      17.578  31.534 -13.848  1.00  0.74           H  
ATOM    721 2HG  ARG A  46      17.988  33.205 -13.385  1.00  0.74           H  
ATOM    722 1HD  ARG A  46      15.522  31.859 -12.448  1.00  0.74           H  
ATOM    723 2HD  ARG A  46      17.045  31.676 -11.608  1.00  0.74           H  
ATOM    724  HE  ARG A  46      16.581  34.418 -12.060  1.00  0.74           H  
ATOM    725 1HH1 ARG A  46      15.395  31.667 -10.253  1.00  0.74           H  
ATOM    726 2HH1 ARG A  46      14.777  32.588  -8.908  1.00  0.74           H  
ATOM    727 1HH2 ARG A  46      15.773  35.688 -10.329  1.00  0.74           H  
ATOM    728 2HH2 ARG A  46      14.974  34.926  -8.976  1.00  0.74           H  
ATOM    729  N   ALA A  47      15.228  34.569 -17.107  1.00  0.71           N  
ATOM    730  CA  ALA A  47      14.187  34.738 -18.118  1.00  0.71           C  
ATOM    731  C   ALA A  47      14.733  34.456 -19.521  1.00  0.71           C  
ATOM    732  O   ALA A  47      14.066  33.811 -20.348  1.00  0.71           O  
ATOM    733  CB  ALA A  47      13.618  36.141 -18.045  1.00  0.71           C  
ATOM    734  H   ALA A  47      15.505  35.359 -16.522  1.00  0.71           H  
ATOM    735  HA  ALA A  47      13.398  34.020 -17.915  1.00  0.71           H  
ATOM    736 1HB  ALA A  47      12.827  36.254 -18.783  1.00  0.71           H  
ATOM    737 2HB  ALA A  47      13.218  36.317 -17.046  1.00  0.71           H  
ATOM    738 3HB  ALA A  47      14.410  36.859 -18.248  1.00  0.71           H  
ATOM    739  N   GLU A  48      15.964  34.913 -19.776  1.00  0.70           N  
ATOM    740  CA  GLU A  48      16.606  34.720 -21.067  1.00  0.70           C  
ATOM    741  C   GLU A  48      16.923  33.236 -21.246  1.00  0.70           C  
ATOM    742  O   GLU A  48      16.701  32.664 -22.320  1.00  0.70           O  
ATOM    743  CB  GLU A  48      17.866  35.577 -21.140  1.00  0.70           C  
ATOM    744  CG  GLU A  48      18.594  35.613 -22.473  1.00  0.70           C  
ATOM    745  CD  GLU A  48      17.863  36.299 -23.590  1.00  0.70           C  
ATOM    746  OE1 GLU A  48      16.946  37.038 -23.330  1.00  0.70           O  
ATOM    747  OE2 GLU A  48      18.249  36.089 -24.726  1.00  0.70           O  
ATOM    748  H   GLU A  48      16.455  35.448 -19.058  1.00  0.70           H  
ATOM    749  HA  GLU A  48      15.918  35.029 -21.853  1.00  0.70           H  
ATOM    750 1HB  GLU A  48      17.604  36.595 -20.886  1.00  0.70           H  
ATOM    751 2HB  GLU A  48      18.576  35.239 -20.384  1.00  0.70           H  
ATOM    752 1HG  GLU A  48      19.556  36.108 -22.329  1.00  0.70           H  
ATOM    753 2HG  GLU A  48      18.778  34.586 -22.769  1.00  0.70           H  
ATOM    754  N   TYR A  49      17.397  32.595 -20.171  1.00  0.69           N  
ATOM    755  CA  TYR A  49      17.684  31.170 -20.192  1.00  0.69           C  
ATOM    756  C   TYR A  49      16.456  30.376 -20.561  1.00  0.69           C  
ATOM    757  O   TYR A  49      16.500  29.550 -21.477  1.00  0.69           O  
ATOM    758  CB  TYR A  49      18.207  30.669 -18.843  1.00  0.69           C  
ATOM    759  CG  TYR A  49      18.296  29.174 -18.821  1.00  0.69           C  
ATOM    760  CD1 TYR A  49      19.327  28.550 -19.438  1.00  0.69           C  
ATOM    761  CD2 TYR A  49      17.311  28.431 -18.191  1.00  0.69           C  
ATOM    762  CE1 TYR A  49      19.396  27.173 -19.460  1.00  0.69           C  
ATOM    763  CE2 TYR A  49      17.377  27.057 -18.195  1.00  0.69           C  
ATOM    764  CZ  TYR A  49      18.414  26.426 -18.831  1.00  0.69           C  
ATOM    765  OH  TYR A  49      18.484  25.057 -18.833  1.00  0.69           O  
ATOM    766  H   TYR A  49      17.580  33.117 -19.316  1.00  0.69           H  
ATOM    767  HA  TYR A  49      18.437  30.978 -20.954  1.00  0.69           H  
ATOM    768 1HB  TYR A  49      19.196  31.088 -18.642  1.00  0.69           H  
ATOM    769 2HB  TYR A  49      17.544  30.982 -18.051  1.00  0.69           H  
ATOM    770  HD1 TYR A  49      20.096  29.147 -19.919  1.00  0.69           H  
ATOM    771  HD2 TYR A  49      16.482  28.937 -17.695  1.00  0.69           H  
ATOM    772  HE1 TYR A  49      20.229  26.687 -19.962  1.00  0.69           H  
ATOM    773  HE2 TYR A  49      16.602  26.471 -17.698  1.00  0.69           H  
ATOM    774  HH  TYR A  49      17.785  24.698 -18.286  1.00  0.69           H  
ATOM    775  N   ARG A  50      15.347  30.639 -19.865  1.00  0.68           N  
ATOM    776  CA  ARG A  50      14.119  29.914 -20.119  1.00  0.68           C  
ATOM    777  C   ARG A  50      13.645  30.126 -21.545  1.00  0.68           C  
ATOM    778  O   ARG A  50      13.188  29.180 -22.189  1.00  0.68           O  
ATOM    779  CB  ARG A  50      13.009  30.337 -19.162  1.00  0.68           C  
ATOM    780  CG  ARG A  50      13.164  29.877 -17.710  1.00  0.68           C  
ATOM    781  CD  ARG A  50      11.885  30.058 -16.941  1.00  0.68           C  
ATOM    782  NE  ARG A  50      11.466  31.462 -16.842  1.00  0.68           N  
ATOM    783  CZ  ARG A  50      11.830  32.318 -15.864  1.00  0.68           C  
ATOM    784  NH1 ARG A  50      12.614  31.919 -14.895  1.00  0.68           N  
ATOM    785  NH2 ARG A  50      11.384  33.565 -15.878  1.00  0.68           N  
ATOM    786  H   ARG A  50      15.371  31.342 -19.126  1.00  0.68           H  
ATOM    787  HA  ARG A  50      14.315  28.853 -19.969  1.00  0.68           H  
ATOM    788 1HB  ARG A  50      12.961  31.429 -19.147  1.00  0.68           H  
ATOM    789 2HB  ARG A  50      12.052  29.973 -19.530  1.00  0.68           H  
ATOM    790 1HG  ARG A  50      13.434  28.822 -17.692  1.00  0.68           H  
ATOM    791 2HG  ARG A  50      13.942  30.455 -17.222  1.00  0.68           H  
ATOM    792 1HD  ARG A  50      11.089  29.502 -17.436  1.00  0.68           H  
ATOM    793 2HD  ARG A  50      12.018  29.673 -15.932  1.00  0.68           H  
ATOM    794  HE  ARG A  50      10.858  31.816 -17.567  1.00  0.68           H  
ATOM    795 1HH1 ARG A  50      12.953  30.968 -14.882  1.00  0.68           H  
ATOM    796 2HH1 ARG A  50      12.874  32.564 -14.165  1.00  0.68           H  
ATOM    797 1HH2 ARG A  50      10.773  33.874 -16.622  1.00  0.68           H  
ATOM    798 2HH2 ARG A  50      11.655  34.207 -15.145  1.00  0.68           H  
ATOM    799  N   SER A  51      13.781  31.348 -22.071  1.00  0.69           N  
ATOM    800  CA  SER A  51      13.345  31.595 -23.434  1.00  0.69           C  
ATOM    801  C   SER A  51      14.172  30.766 -24.419  1.00  0.69           C  
ATOM    802  O   SER A  51      13.620  30.118 -25.311  1.00  0.69           O  
ATOM    803  CB  SER A  51      13.484  33.069 -23.753  1.00  0.69           C  
ATOM    804  OG  SER A  51      12.622  33.841 -22.951  1.00  0.69           O  
ATOM    805  H   SER A  51      14.146  32.121 -21.510  1.00  0.69           H  
ATOM    806  HA  SER A  51      12.299  31.304 -23.525  1.00  0.69           H  
ATOM    807 1HB  SER A  51      14.516  33.383 -23.588  1.00  0.69           H  
ATOM    808 2HB  SER A  51      13.256  33.233 -24.803  1.00  0.69           H  
ATOM    809  HG  SER A  51      12.986  33.784 -22.038  1.00  0.69           H  
ATOM    810  N   ARG A  52      15.490  30.735 -24.224  1.00  0.70           N  
ATOM    811  CA  ARG A  52      16.361  29.963 -25.102  1.00  0.70           C  
ATOM    812  C   ARG A  52      16.096  28.469 -24.965  1.00  0.70           C  
ATOM    813  O   ARG A  52      16.106  27.727 -25.955  1.00  0.70           O  
ATOM    814  CB  ARG A  52      17.801  30.327 -24.826  1.00  0.70           C  
ATOM    815  CG  ARG A  52      18.128  31.719 -25.331  1.00  0.70           C  
ATOM    816  CD  ARG A  52      19.492  32.187 -25.016  1.00  0.70           C  
ATOM    817  NE  ARG A  52      19.657  33.543 -25.516  1.00  0.70           N  
ATOM    818  CZ  ARG A  52      20.136  33.895 -26.719  1.00  0.70           C  
ATOM    819  NH1 ARG A  52      20.616  33.010 -27.588  1.00  0.70           N  
ATOM    820  NH2 ARG A  52      20.108  35.173 -27.008  1.00  0.70           N  
ATOM    821  H   ARG A  52      15.899  31.284 -23.465  1.00  0.70           H  
ATOM    822  HA  ARG A  52      16.146  30.252 -26.130  1.00  0.70           H  
ATOM    823 1HB  ARG A  52      17.992  30.298 -23.750  1.00  0.70           H  
ATOM    824 2HB  ARG A  52      18.467  29.617 -25.313  1.00  0.70           H  
ATOM    825 1HG  ARG A  52      18.004  31.740 -26.415  1.00  0.70           H  
ATOM    826 2HG  ARG A  52      17.429  32.427 -24.877  1.00  0.70           H  
ATOM    827 1HD  ARG A  52      19.647  32.194 -23.937  1.00  0.70           H  
ATOM    828 2HD  ARG A  52      20.232  31.546 -25.494  1.00  0.70           H  
ATOM    829  HE  ARG A  52      19.283  34.321 -24.954  1.00  0.70           H  
ATOM    830 1HH1 ARG A  52      20.663  32.001 -27.363  1.00  0.70           H  
ATOM    831 2HH1 ARG A  52      20.971  33.323 -28.476  1.00  0.70           H  
ATOM    832 1HH2 ARG A  52      19.692  35.807 -26.309  1.00  0.70           H  
ATOM    833 2HH2 ARG A  52      20.451  35.511 -27.890  1.00  0.70           H  
ATOM    834  N   LEU A  53      15.809  28.024 -23.745  1.00  0.72           N  
ATOM    835  CA  LEU A  53      15.513  26.626 -23.532  1.00  0.72           C  
ATOM    836  C   LEU A  53      14.219  26.287 -24.270  1.00  0.72           C  
ATOM    837  O   LEU A  53      14.131  25.241 -24.904  1.00  0.72           O  
ATOM    838  CB  LEU A  53      15.389  26.297 -22.045  1.00  0.72           C  
ATOM    839  CG  LEU A  53      15.171  24.816 -21.742  1.00  0.72           C  
ATOM    840  CD1 LEU A  53      16.367  24.022 -22.293  1.00  0.72           C  
ATOM    841  CD2 LEU A  53      15.013  24.615 -20.240  1.00  0.72           C  
ATOM    842  H   LEU A  53      15.828  28.660 -22.950  1.00  0.72           H  
ATOM    843  HA  LEU A  53      16.320  26.029 -23.953  1.00  0.72           H  
ATOM    844 1HB  LEU A  53      16.296  26.629 -21.534  1.00  0.72           H  
ATOM    845 2HB  LEU A  53      14.544  26.853 -21.639  1.00  0.72           H  
ATOM    846  HG  LEU A  53      14.279  24.473 -22.247  1.00  0.72           H  
ATOM    847 1HD1 LEU A  53      16.224  22.966 -22.100  1.00  0.72           H  
ATOM    848 2HD1 LEU A  53      16.449  24.184 -23.368  1.00  0.72           H  
ATOM    849 3HD1 LEU A  53      17.284  24.359 -21.801  1.00  0.72           H  
ATOM    850 1HD2 LEU A  53      14.854  23.558 -20.028  1.00  0.72           H  
ATOM    851 2HD2 LEU A  53      15.908  24.954 -19.737  1.00  0.72           H  
ATOM    852 3HD2 LEU A  53      14.156  25.189 -19.889  1.00  0.72           H  
ATOM    853  N   ASP A  54      13.214  27.178 -24.203  1.00  0.76           N  
ATOM    854  CA  ASP A  54      11.921  26.962 -24.860  1.00  0.76           C  
ATOM    855  C   ASP A  54      12.104  26.841 -26.374  1.00  0.76           C  
ATOM    856  O   ASP A  54      11.444  26.028 -27.027  1.00  0.76           O  
ATOM    857  CB  ASP A  54      10.973  28.129 -24.517  1.00  0.76           C  
ATOM    858  CG  ASP A  54       9.499  27.936 -24.898  1.00  0.76           C  
ATOM    859  OD1 ASP A  54       8.873  27.052 -24.355  1.00  0.76           O  
ATOM    860  OD2 ASP A  54       8.982  28.693 -25.719  1.00  0.76           O  
ATOM    861  H   ASP A  54      13.336  28.023 -23.648  1.00  0.76           H  
ATOM    862  HA  ASP A  54      11.487  26.044 -24.490  1.00  0.76           H  
ATOM    863 1HB  ASP A  54      11.032  28.324 -23.445  1.00  0.76           H  
ATOM    864 2HB  ASP A  54      11.334  29.028 -25.016  1.00  0.76           H  
ATOM    865  N   GLN A  55      13.051  27.600 -26.930  1.00  0.81           N  
ATOM    866  CA  GLN A  55      13.347  27.520 -28.357  1.00  0.81           C  
ATOM    867  C   GLN A  55      13.911  26.135 -28.694  1.00  0.81           C  
ATOM    868  O   GLN A  55      13.590  25.526 -29.726  1.00  0.81           O  
ATOM    869  CB  GLN A  55      14.317  28.638 -28.744  1.00  0.81           C  
ATOM    870  CG  GLN A  55      13.682  30.009 -28.675  1.00  0.81           C  
ATOM    871  CD  GLN A  55      14.635  31.152 -28.921  1.00  0.81           C  
ATOM    872  OE1 GLN A  55      15.868  31.038 -28.808  1.00  0.81           O  
ATOM    873  NE2 GLN A  55      14.057  32.297 -29.264  1.00  0.81           N  
ATOM    874  H   GLN A  55      13.539  28.283 -26.348  1.00  0.81           H  
ATOM    875  HA  GLN A  55      12.420  27.659 -28.915  1.00  0.81           H  
ATOM    876 1HB  GLN A  55      15.179  28.622 -28.090  1.00  0.81           H  
ATOM    877 2HB  GLN A  55      14.664  28.478 -29.756  1.00  0.81           H  
ATOM    878 1HG  GLN A  55      12.907  30.054 -29.439  1.00  0.81           H  
ATOM    879 2HG  GLN A  55      13.233  30.138 -27.702  1.00  0.81           H  
ATOM    880 1HE2 GLN A  55      14.610  33.108 -29.443  1.00  0.81           H  
ATOM    881 2HE2 GLN A  55      13.058  32.343 -29.345  1.00  0.81           H  
ATOM    882  N   VAL A  56      14.719  25.591 -27.790  1.00  0.86           N  
ATOM    883  CA  VAL A  56      15.245  24.249 -27.997  1.00  0.86           C  
ATOM    884  C   VAL A  56      14.132  23.190 -27.840  1.00  0.86           C  
ATOM    885  O   VAL A  56      13.969  22.310 -28.689  1.00  0.86           O  
ATOM    886  CB  VAL A  56      16.415  23.972 -27.032  1.00  0.86           C  
ATOM    887  CG1 VAL A  56      16.828  22.558 -27.143  1.00  0.86           C  
ATOM    888  CG2 VAL A  56      17.595  24.867 -27.401  1.00  0.86           C  
ATOM    889  H   VAL A  56      14.991  26.131 -26.964  1.00  0.86           H  
ATOM    890  HA  VAL A  56      15.634  24.187 -29.010  1.00  0.86           H  
ATOM    891  HB  VAL A  56      16.101  24.165 -26.011  1.00  0.86           H  
ATOM    892 1HG1 VAL A  56      17.658  22.375 -26.466  1.00  0.86           H  
ATOM    893 2HG1 VAL A  56      15.991  21.914 -26.885  1.00  0.86           H  
ATOM    894 3HG1 VAL A  56      17.134  22.372 -28.173  1.00  0.86           H  
ATOM    895 1HG2 VAL A  56      18.420  24.674 -26.730  1.00  0.86           H  
ATOM    896 2HG2 VAL A  56      17.904  24.647 -28.425  1.00  0.86           H  
ATOM    897 3HG2 VAL A  56      17.297  25.911 -27.322  1.00  0.86           H  
ATOM    898  N   ILE A  57      13.303  23.331 -26.801  1.00  0.90           N  
ATOM    899  CA  ILE A  57      12.215  22.386 -26.505  1.00  0.90           C  
ATOM    900  C   ILE A  57      11.223  22.264 -27.651  1.00  0.90           C  
ATOM    901  O   ILE A  57      10.792  21.165 -28.002  1.00  0.90           O  
ATOM    902  CB  ILE A  57      11.415  22.820 -25.258  1.00  0.90           C  
ATOM    903  CG1 ILE A  57      12.253  22.684 -23.998  1.00  0.90           C  
ATOM    904  CG2 ILE A  57      10.140  22.002 -25.136  1.00  0.90           C  
ATOM    905  CD1 ILE A  57      11.628  23.375 -22.779  1.00  0.90           C  
ATOM    906  H   ILE A  57      13.471  24.102 -26.160  1.00  0.90           H  
ATOM    907  HA  ILE A  57      12.653  21.407 -26.321  1.00  0.90           H  
ATOM    908  HB  ILE A  57      11.148  23.868 -25.360  1.00  0.90           H  
ATOM    909 1HG1 ILE A  57      12.368  21.627 -23.778  1.00  0.90           H  
ATOM    910 2HG1 ILE A  57      13.236  23.103 -24.174  1.00  0.90           H  
ATOM    911 1HG2 ILE A  57       9.580  22.340 -24.265  1.00  0.90           H  
ATOM    912 2HG2 ILE A  57       9.532  22.137 -26.030  1.00  0.90           H  
ATOM    913 3HG2 ILE A  57      10.393  20.948 -25.022  1.00  0.90           H  
ATOM    914 1HD1 ILE A  57      12.253  23.247 -21.907  1.00  0.90           H  
ATOM    915 2HD1 ILE A  57      11.519  24.429 -22.971  1.00  0.90           H  
ATOM    916 3HD1 ILE A  57      10.651  22.942 -22.581  1.00  0.90           H  
ATOM    917  N   LYS A  58      10.871  23.396 -28.242  1.00  0.93           N  
ATOM    918  CA  LYS A  58       9.910  23.458 -29.329  1.00  0.93           C  
ATOM    919  C   LYS A  58      10.488  23.159 -30.710  1.00  0.93           C  
ATOM    920  O   LYS A  58       9.761  23.195 -31.704  1.00  0.93           O  
ATOM    921  CB  LYS A  58       9.249  24.825 -29.312  1.00  0.93           C  
ATOM    922  CG  LYS A  58       8.367  25.015 -28.099  1.00  0.93           C  
ATOM    923  CD  LYS A  58       7.791  26.389 -28.028  1.00  0.93           C  
ATOM    924  CE  LYS A  58       6.825  26.503 -26.862  1.00  0.93           C  
ATOM    925  NZ  LYS A  58       6.450  27.904 -26.601  1.00  0.93           N  
ATOM    926  H   LYS A  58      11.255  24.273 -27.887  1.00  0.93           H  
ATOM    927  HA  LYS A  58       9.141  22.712 -29.133  1.00  0.93           H  
ATOM    928 1HB  LYS A  58      10.022  25.603 -29.295  1.00  0.93           H  
ATOM    929 2HB  LYS A  58       8.654  24.965 -30.211  1.00  0.93           H  
ATOM    930 1HG  LYS A  58       7.561  24.285 -28.109  1.00  0.93           H  
ATOM    931 2HG  LYS A  58       8.968  24.856 -27.197  1.00  0.93           H  
ATOM    932 1HD  LYS A  58       8.604  27.110 -27.875  1.00  0.93           H  
ATOM    933 2HD  LYS A  58       7.279  26.633 -28.955  1.00  0.93           H  
ATOM    934 1HE  LYS A  58       5.927  25.935 -27.092  1.00  0.93           H  
ATOM    935 2HE  LYS A  58       7.286  26.085 -25.971  1.00  0.93           H  
ATOM    936 1HZ  LYS A  58       5.824  27.948 -25.819  1.00  0.93           H  
ATOM    937 2HZ  LYS A  58       7.327  28.400 -26.365  1.00  0.93           H  
ATOM    938 3HZ  LYS A  58       6.024  28.317 -27.406  1.00  0.93           H  
ATOM    939  N   GLY A  59      11.790  22.887 -30.789  1.00  0.94           N  
ATOM    940  CA  GLY A  59      12.426  22.584 -32.061  1.00  0.94           C  
ATOM    941  C   GLY A  59      12.855  23.793 -32.896  1.00  0.94           C  
ATOM    942  O   GLY A  59      13.158  23.635 -34.080  1.00  0.94           O  
ATOM    943  H   GLY A  59      12.370  22.840 -29.950  1.00  0.94           H  
ATOM    944 1HA  GLY A  59      13.308  21.974 -31.858  1.00  0.94           H  
ATOM    945 2HA  GLY A  59      11.755  21.963 -32.650  1.00  0.94           H  
ATOM    946  N   GLU A  60      12.862  25.004 -32.323  1.00  0.93           N  
ATOM    947  CA  GLU A  60      13.278  26.162 -33.110  1.00  0.93           C  
ATOM    948  C   GLU A  60      14.800  26.118 -33.210  1.00  0.93           C  
ATOM    949  O   GLU A  60      15.390  26.539 -34.209  1.00  0.93           O  
ATOM    950  CB  GLU A  60      12.808  27.478 -32.489  1.00  0.93           C  
ATOM    951  CG  GLU A  60      11.291  27.661 -32.459  1.00  0.93           C  
ATOM    952  CD  GLU A  60      10.859  29.002 -31.907  1.00  0.93           C  
ATOM    953  OE1 GLU A  60      11.708  29.809 -31.613  1.00  0.93           O  
ATOM    954  OE2 GLU A  60       9.676  29.214 -31.776  1.00  0.93           O  
ATOM    955  H   GLU A  60      12.641  25.118 -31.339  1.00  0.93           H  
ATOM    956  HA  GLU A  60      12.862  26.081 -34.114  1.00  0.93           H  
ATOM    957 1HB  GLU A  60      13.169  27.542 -31.470  1.00  0.93           H  
ATOM    958 2HB  GLU A  60      13.238  28.314 -33.038  1.00  0.93           H  
ATOM    959 1HG  GLU A  60      10.902  27.550 -33.470  1.00  0.93           H  
ATOM    960 2HG  GLU A  60      10.862  26.865 -31.844  1.00  0.93           H  
ATOM    961  N   ARG A  61      15.425  25.567 -32.166  1.00  0.90           N  
ATOM    962  CA  ARG A  61      16.868  25.395 -32.135  1.00  0.90           C  
ATOM    963  C   ARG A  61      17.207  23.913 -31.871  1.00  0.90           C  
ATOM    964  O   ARG A  61      16.469  23.240 -31.160  1.00  0.90           O  
ATOM    965  CB  ARG A  61      17.498  26.260 -31.055  1.00  0.90           C  
ATOM    966  CG  ARG A  61      17.418  27.758 -31.285  1.00  0.90           C  
ATOM    967  CD  ARG A  61      18.062  28.515 -30.170  1.00  0.90           C  
ATOM    968  NE  ARG A  61      17.967  29.956 -30.361  1.00  0.90           N  
ATOM    969  CZ  ARG A  61      18.845  30.688 -31.087  1.00  0.90           C  
ATOM    970  NH1 ARG A  61      19.855  30.089 -31.683  1.00  0.90           N  
ATOM    971  NH2 ARG A  61      18.705  31.999 -31.211  1.00  0.90           N  
ATOM    972  H   ARG A  61      14.858  25.289 -31.366  1.00  0.90           H  
ATOM    973  HA  ARG A  61      17.248  25.735 -33.085  1.00  0.90           H  
ATOM    974 1HB  ARG A  61      16.983  26.072 -30.117  1.00  0.90           H  
ATOM    975 2HB  ARG A  61      18.544  25.985 -30.914  1.00  0.90           H  
ATOM    976 1HG  ARG A  61      17.927  28.008 -32.215  1.00  0.90           H  
ATOM    977 2HG  ARG A  61      16.374  28.062 -31.354  1.00  0.90           H  
ATOM    978 1HD  ARG A  61      17.565  28.265 -29.229  1.00  0.90           H  
ATOM    979 2HD  ARG A  61      19.116  28.248 -30.103  1.00  0.90           H  
ATOM    980  HE  ARG A  61      17.195  30.440 -29.889  1.00  0.90           H  
ATOM    981 1HH1 ARG A  61      19.975  29.091 -31.591  1.00  0.90           H  
ATOM    982 2HH1 ARG A  61      20.515  30.628 -32.224  1.00  0.90           H  
ATOM    983 1HH2 ARG A  61      17.940  32.486 -30.765  1.00  0.90           H  
ATOM    984 2HH2 ARG A  61      19.369  32.521 -31.762  1.00  0.90           H  
ATOM    985  N   PRO A  62      18.324  23.386 -32.402  1.00  0.88           N  
ATOM    986  CA  PRO A  62      18.855  22.054 -32.150  1.00  0.88           C  
ATOM    987  C   PRO A  62      19.173  21.835 -30.681  1.00  0.88           C  
ATOM    988  O   PRO A  62      19.487  22.790 -29.956  1.00  0.88           O  
ATOM    989  CB  PRO A  62      20.142  22.032 -32.983  1.00  0.88           C  
ATOM    990  CG  PRO A  62      19.929  23.055 -34.064  1.00  0.88           C  
ATOM    991  CD  PRO A  62      19.092  24.139 -33.431  1.00  0.88           C  
ATOM    992  HA  PRO A  62      18.137  21.302 -32.508  1.00  0.88           H  
ATOM    993 1HB  PRO A  62      21.005  22.260 -32.334  1.00  0.88           H  
ATOM    994 2HB  PRO A  62      20.308  21.021 -33.383  1.00  0.88           H  
ATOM    995 1HG  PRO A  62      20.900  23.428 -34.426  1.00  0.88           H  
ATOM    996 2HG  PRO A  62      19.430  22.589 -34.927  1.00  0.88           H  
ATOM    997 1HD  PRO A  62      19.716  24.922 -32.976  1.00  0.88           H  
ATOM    998 2HD  PRO A  62      18.449  24.511 -34.238  1.00  0.88           H  
ATOM    999  N   TRP A  63      19.132  20.575 -30.233  1.00  0.86           N  
ATOM   1000  CA  TRP A  63      19.502  20.339 -28.848  1.00  0.86           C  
ATOM   1001  C   TRP A  63      20.864  20.917 -28.609  1.00  0.86           C  
ATOM   1002  O   TRP A  63      21.822  20.627 -29.329  1.00  0.86           O  
ATOM   1003  CB  TRP A  63      19.521  18.864 -28.455  1.00  0.86           C  
ATOM   1004  CG  TRP A  63      19.931  18.699 -26.987  1.00  0.86           C  
ATOM   1005  CD1 TRP A  63      21.135  18.231 -26.536  1.00  0.86           C  
ATOM   1006  CD2 TRP A  63      19.167  19.043 -25.797  1.00  0.86           C  
ATOM   1007  NE1 TRP A  63      21.173  18.257 -25.161  1.00  0.86           N  
ATOM   1008  CE2 TRP A  63      19.979  18.756 -24.691  1.00  0.86           C  
ATOM   1009  CE3 TRP A  63      17.893  19.572 -25.586  1.00  0.86           C  
ATOM   1010  CZ2 TRP A  63      19.551  18.981 -23.387  1.00  0.86           C  
ATOM   1011  CZ3 TRP A  63      17.467  19.804 -24.282  1.00  0.86           C  
ATOM   1012  CH2 TRP A  63      18.272  19.517 -23.215  1.00  0.86           C  
ATOM   1013  H   TRP A  63      18.860  19.812 -30.836  1.00  0.86           H  
ATOM   1014  HA  TRP A  63      18.798  20.845 -28.200  1.00  0.86           H  
ATOM   1015 1HB  TRP A  63      18.533  18.425 -28.595  1.00  0.86           H  
ATOM   1016 2HB  TRP A  63      20.225  18.319 -29.081  1.00  0.86           H  
ATOM   1017  HD1 TRP A  63      21.949  17.896 -27.175  1.00  0.86           H  
ATOM   1018  HE1 TRP A  63      21.954  17.968 -24.589  1.00  0.86           H  
ATOM   1019  HE3 TRP A  63      17.249  19.798 -26.431  1.00  0.86           H  
ATOM   1020  HZ2 TRP A  63      20.178  18.763 -22.520  1.00  0.86           H  
ATOM   1021  HZ3 TRP A  63      16.472  20.221 -24.132  1.00  0.86           H  
ATOM   1022  HH2 TRP A  63      17.905  19.716 -22.210  1.00  0.86           H  
ATOM   1023  N   THR A  64      20.920  21.756 -27.603  1.00  0.84           N  
ATOM   1024  CA  THR A  64      22.105  22.469 -27.237  1.00  0.84           C  
ATOM   1025  C   THR A  64      22.458  22.145 -25.800  1.00  0.84           C  
ATOM   1026  O   THR A  64      21.584  22.126 -24.935  1.00  0.84           O  
ATOM   1027  CB  THR A  64      21.861  23.980 -27.440  1.00  0.84           C  
ATOM   1028  OG1 THR A  64      21.544  24.238 -28.832  1.00  0.84           O  
ATOM   1029  CG2 THR A  64      23.067  24.787 -27.043  1.00  0.84           C  
ATOM   1030  H   THR A  64      20.075  21.919 -27.077  1.00  0.84           H  
ATOM   1031  HA  THR A  64      22.928  22.149 -27.875  1.00  0.84           H  
ATOM   1032  HB  THR A  64      21.015  24.285 -26.828  1.00  0.84           H  
ATOM   1033  HG1 THR A  64      20.767  23.688 -29.130  1.00  0.84           H  
ATOM   1034 1HG2 THR A  64      22.865  25.849 -27.186  1.00  0.84           H  
ATOM   1035 2HG2 THR A  64      23.278  24.599 -26.004  1.00  0.84           H  
ATOM   1036 3HG2 THR A  64      23.917  24.494 -27.651  1.00  0.84           H  
ATOM   1037  N   THR A  65      23.732  21.872 -25.546  1.00  0.83           N  
ATOM   1038  CA  THR A  65      24.180  21.572 -24.196  1.00  0.83           C  
ATOM   1039  C   THR A  65      23.768  22.730 -23.316  1.00  0.83           C  
ATOM   1040  O   THR A  65      24.005  23.892 -23.661  1.00  0.83           O  
ATOM   1041  CB  THR A  65      25.704  21.366 -24.133  1.00  0.83           C  
ATOM   1042  OG1 THR A  65      26.073  20.307 -25.019  1.00  0.83           O  
ATOM   1043  CG2 THR A  65      26.152  21.019 -22.715  1.00  0.83           C  
ATOM   1044  H   THR A  65      24.395  21.879 -26.305  1.00  0.83           H  
ATOM   1045  HA  THR A  65      23.679  20.668 -23.842  1.00  0.83           H  
ATOM   1046  HB  THR A  65      26.201  22.279 -24.450  1.00  0.83           H  
ATOM   1047  HG1 THR A  65      25.725  19.475 -24.681  1.00  0.83           H  
ATOM   1048 1HG2 THR A  65      27.232  20.878 -22.700  1.00  0.83           H  
ATOM   1049 2HG2 THR A  65      25.894  21.812 -22.042  1.00  0.83           H  
ATOM   1050 3HG2 THR A  65      25.664  20.096 -22.389  1.00  0.83           H  
ATOM   1051  N   THR A  66      23.177  22.423 -22.176  1.00  0.82           N  
ATOM   1052  CA  THR A  66      22.689  23.460 -21.287  1.00  0.82           C  
ATOM   1053  C   THR A  66      23.728  24.521 -20.978  1.00  0.82           C  
ATOM   1054  O   THR A  66      23.400  25.698 -20.878  1.00  0.82           O  
ATOM   1055  CB  THR A  66      22.168  22.903 -19.993  1.00  0.82           C  
ATOM   1056  OG1 THR A  66      21.190  21.911 -20.267  1.00  0.82           O  
ATOM   1057  CG2 THR A  66      21.501  24.057 -19.333  1.00  0.82           C  
ATOM   1058  H   THR A  66      23.023  21.451 -21.943  1.00  0.82           H  
ATOM   1059  HA  THR A  66      21.857  23.953 -21.782  1.00  0.82           H  
ATOM   1060  HB  THR A  66      22.966  22.496 -19.368  1.00  0.82           H  
ATOM   1061  HG1 THR A  66      20.652  21.762 -19.477  1.00  0.82           H  
ATOM   1062 1HG2 THR A  66      21.052  23.768 -18.402  1.00  0.82           H  
ATOM   1063 2HG2 THR A  66      22.236  24.832 -19.163  1.00  0.82           H  
ATOM   1064 3HG2 THR A  66      20.730  24.426 -19.996  1.00  0.82           H  
ATOM   1065  N   ASP A  67      24.972  24.107 -20.779  1.00  0.80           N  
ATOM   1066  CA  ASP A  67      26.045  25.031 -20.451  1.00  0.80           C  
ATOM   1067  C   ASP A  67      26.216  26.094 -21.541  1.00  0.80           C  
ATOM   1068  O   ASP A  67      26.572  27.241 -21.257  1.00  0.80           O  
ATOM   1069  CB  ASP A  67      27.327  24.248 -20.234  1.00  0.80           C  
ATOM   1070  CG  ASP A  67      27.228  23.410 -18.935  1.00  0.80           C  
ATOM   1071  OD1 ASP A  67      26.340  23.680 -18.162  1.00  0.80           O  
ATOM   1072  OD2 ASP A  67      27.980  22.475 -18.758  1.00  0.80           O  
ATOM   1073  H   ASP A  67      25.170  23.123 -20.867  1.00  0.80           H  
ATOM   1074  HA  ASP A  67      25.793  25.537 -19.526  1.00  0.80           H  
ATOM   1075 1HB  ASP A  67      27.508  23.587 -21.082  1.00  0.80           H  
ATOM   1076 2HB  ASP A  67      28.172  24.934 -20.159  1.00  0.80           H  
ATOM   1077  N   ARG A  68      25.961  25.723 -22.801  1.00  0.78           N  
ATOM   1078  CA  ARG A  68      26.073  26.678 -23.888  1.00  0.78           C  
ATOM   1079  C   ARG A  68      24.900  27.628 -23.793  1.00  0.78           C  
ATOM   1080  O   ARG A  68      25.044  28.826 -24.028  1.00  0.78           O  
ATOM   1081  CB  ARG A  68      26.067  25.995 -25.240  1.00  0.78           C  
ATOM   1082  CG  ARG A  68      27.297  25.182 -25.567  1.00  0.78           C  
ATOM   1083  CD  ARG A  68      27.138  24.433 -26.851  1.00  0.78           C  
ATOM   1084  NE  ARG A  68      27.000  25.329 -28.001  1.00  0.78           N  
ATOM   1085  CZ  ARG A  68      26.709  24.931 -29.259  1.00  0.78           C  
ATOM   1086  NH1 ARG A  68      26.542  23.654 -29.529  1.00  0.78           N  
ATOM   1087  NH2 ARG A  68      26.592  25.827 -30.225  1.00  0.78           N  
ATOM   1088  H   ARG A  68      25.619  24.790 -23.005  1.00  0.78           H  
ATOM   1089  HA  ARG A  68      26.998  27.239 -23.779  1.00  0.78           H  
ATOM   1090 1HB  ARG A  68      25.247  25.316 -25.270  1.00  0.78           H  
ATOM   1091 2HB  ARG A  68      25.915  26.732 -26.029  1.00  0.78           H  
ATOM   1092 1HG  ARG A  68      28.157  25.844 -25.655  1.00  0.78           H  
ATOM   1093 2HG  ARG A  68      27.471  24.462 -24.766  1.00  0.78           H  
ATOM   1094 1HD  ARG A  68      28.006  23.797 -27.014  1.00  0.78           H  
ATOM   1095 2HD  ARG A  68      26.243  23.813 -26.792  1.00  0.78           H  
ATOM   1096  HE  ARG A  68      27.117  26.321 -27.839  1.00  0.78           H  
ATOM   1097 1HH1 ARG A  68      26.635  22.965 -28.796  1.00  0.78           H  
ATOM   1098 2HH1 ARG A  68      26.324  23.363 -30.472  1.00  0.78           H  
ATOM   1099 1HH2 ARG A  68      26.716  26.811 -30.020  1.00  0.78           H  
ATOM   1100 2HH2 ARG A  68      26.375  25.531 -31.165  1.00  0.78           H  
ATOM   1101  N   ILE A  69      23.739  27.098 -23.402  1.00  0.76           N  
ATOM   1102  CA  ILE A  69      22.543  27.924 -23.285  1.00  0.76           C  
ATOM   1103  C   ILE A  69      22.770  28.940 -22.158  1.00  0.76           C  
ATOM   1104  O   ILE A  69      22.413  30.113 -22.285  1.00  0.76           O  
ATOM   1105  CB  ILE A  69      21.260  27.123 -22.996  1.00  0.76           C  
ATOM   1106  CG1 ILE A  69      20.907  26.208 -24.169  1.00  0.76           C  
ATOM   1107  CG2 ILE A  69      20.120  28.114 -22.805  1.00  0.76           C  
ATOM   1108  CD1 ILE A  69      19.806  25.221 -23.855  1.00  0.76           C  
ATOM   1109  H   ILE A  69      23.696  26.092 -23.218  1.00  0.76           H  
ATOM   1110  HA  ILE A  69      22.400  28.469 -24.220  1.00  0.76           H  
ATOM   1111  HB  ILE A  69      21.386  26.521 -22.101  1.00  0.76           H  
ATOM   1112 1HG1 ILE A  69      20.607  26.814 -25.022  1.00  0.76           H  
ATOM   1113 2HG1 ILE A  69      21.796  25.640 -24.438  1.00  0.76           H  
ATOM   1114 1HG2 ILE A  69      19.187  27.584 -22.592  1.00  0.76           H  
ATOM   1115 2HG2 ILE A  69      20.358  28.773 -22.000  1.00  0.76           H  
ATOM   1116 3HG2 ILE A  69      20.010  28.694 -23.712  1.00  0.76           H  
ATOM   1117 1HD1 ILE A  69      19.623  24.593 -24.721  1.00  0.76           H  
ATOM   1118 2HD1 ILE A  69      20.098  24.594 -23.023  1.00  0.76           H  
ATOM   1119 3HD1 ILE A  69      18.897  25.761 -23.596  1.00  0.76           H  
ATOM   1120  N   TYR A  70      23.361  28.483 -21.039  1.00  0.74           N  
ATOM   1121  CA  TYR A  70      23.645  29.374 -19.916  1.00  0.74           C  
ATOM   1122  C   TYR A  70      24.549  30.509 -20.389  1.00  0.74           C  
ATOM   1123  O   TYR A  70      24.296  31.680 -20.074  1.00  0.74           O  
ATOM   1124  CB  TYR A  70      24.399  28.643 -18.790  1.00  0.74           C  
ATOM   1125  CG  TYR A  70      23.627  27.605 -17.960  1.00  0.74           C  
ATOM   1126  CD1 TYR A  70      24.320  26.559 -17.353  1.00  0.74           C  
ATOM   1127  CD2 TYR A  70      22.286  27.699 -17.791  1.00  0.74           C  
ATOM   1128  CE1 TYR A  70      23.658  25.622 -16.590  1.00  0.74           C  
ATOM   1129  CE2 TYR A  70      21.614  26.758 -17.021  1.00  0.74           C  
ATOM   1130  CZ  TYR A  70      22.296  25.728 -16.424  1.00  0.74           C  
ATOM   1131  OH  TYR A  70      21.614  24.802 -15.667  1.00  0.74           O  
ATOM   1132  H   TYR A  70      23.606  27.499 -20.982  1.00  0.74           H  
ATOM   1133  HA  TYR A  70      22.712  29.796 -19.543  1.00  0.74           H  
ATOM   1134 1HB  TYR A  70      25.259  28.136 -19.222  1.00  0.74           H  
ATOM   1135 2HB  TYR A  70      24.797  29.386 -18.101  1.00  0.74           H  
ATOM   1136  HD1 TYR A  70      25.399  26.478 -17.478  1.00  0.74           H  
ATOM   1137  HD2 TYR A  70      21.752  28.516 -18.250  1.00  0.74           H  
ATOM   1138  HE1 TYR A  70      24.217  24.809 -16.123  1.00  0.74           H  
ATOM   1139  HE2 TYR A  70      20.540  26.839 -16.878  1.00  0.74           H  
ATOM   1140  HH  TYR A  70      20.665  25.002 -15.706  1.00  0.74           H  
ATOM   1141  N   ARG A  71      25.565  30.166 -21.208  1.00  0.73           N  
ATOM   1142  CA  ARG A  71      26.473  31.163 -21.762  1.00  0.73           C  
ATOM   1143  C   ARG A  71      25.755  32.132 -22.687  1.00  0.73           C  
ATOM   1144  O   ARG A  71      25.929  33.349 -22.565  1.00  0.73           O  
ATOM   1145  CB  ARG A  71      27.621  30.489 -22.531  1.00  0.73           C  
ATOM   1146  CG  ARG A  71      28.718  29.762 -21.682  1.00  0.73           C  
ATOM   1147  CD  ARG A  71      29.678  28.975 -22.531  1.00  0.73           C  
ATOM   1148  NE  ARG A  71      30.822  28.427 -21.759  1.00  0.73           N  
ATOM   1149  CZ  ARG A  71      31.515  27.320 -22.076  1.00  0.73           C  
ATOM   1150  NH1 ARG A  71      31.190  26.594 -23.121  1.00  0.73           N  
ATOM   1151  NH2 ARG A  71      32.533  26.985 -21.315  1.00  0.73           N  
ATOM   1152  H   ARG A  71      25.734  29.179 -21.415  1.00  0.73           H  
ATOM   1153  HA  ARG A  71      26.883  31.735 -20.945  1.00  0.73           H  
ATOM   1154 1HB  ARG A  71      27.212  29.754 -23.209  1.00  0.73           H  
ATOM   1155 2HB  ARG A  71      28.126  31.239 -23.139  1.00  0.73           H  
ATOM   1156 1HG  ARG A  71      29.320  30.481 -21.174  1.00  0.73           H  
ATOM   1157 2HG  ARG A  71      28.253  29.098 -20.955  1.00  0.73           H  
ATOM   1158 1HD  ARG A  71      29.146  28.139 -22.981  1.00  0.73           H  
ATOM   1159 2HD  ARG A  71      30.074  29.615 -23.316  1.00  0.73           H  
ATOM   1160  HE  ARG A  71      31.184  28.946 -20.939  1.00  0.73           H  
ATOM   1161 1HH1 ARG A  71      30.415  26.873 -23.699  1.00  0.73           H  
ATOM   1162 2HH1 ARG A  71      31.725  25.768 -23.346  1.00  0.73           H  
ATOM   1163 1HH2 ARG A  71      32.773  27.605 -20.516  1.00  0.73           H  
ATOM   1164 2HH2 ARG A  71      33.083  26.170 -21.515  1.00  0.73           H  
ATOM   1165  N   GLU A  72      24.889  31.619 -23.565  1.00  0.72           N  
ATOM   1166  CA  GLU A  72      24.179  32.515 -24.464  1.00  0.72           C  
ATOM   1167  C   GLU A  72      23.275  33.452 -23.691  1.00  0.72           C  
ATOM   1168  O   GLU A  72      23.195  34.645 -24.001  1.00  0.72           O  
ATOM   1169  CB  GLU A  72      23.314  31.747 -25.466  1.00  0.72           C  
ATOM   1170  CG  GLU A  72      24.041  30.977 -26.565  1.00  0.72           C  
ATOM   1171  CD  GLU A  72      23.070  30.226 -27.488  1.00  0.72           C  
ATOM   1172  OE1 GLU A  72      21.886  30.187 -27.185  1.00  0.72           O  
ATOM   1173  OE2 GLU A  72      23.513  29.705 -28.487  1.00  0.72           O  
ATOM   1174  H   GLU A  72      24.763  30.610 -23.632  1.00  0.72           H  
ATOM   1175  HA  GLU A  72      24.911  33.112 -25.007  1.00  0.72           H  
ATOM   1176 1HB  GLU A  72      22.694  31.032 -24.923  1.00  0.72           H  
ATOM   1177 2HB  GLU A  72      22.655  32.444 -25.944  1.00  0.72           H  
ATOM   1178 1HG  GLU A  72      24.625  31.678 -27.160  1.00  0.72           H  
ATOM   1179 2HG  GLU A  72      24.728  30.270 -26.110  1.00  0.72           H  
ATOM   1180  N   ALA A  73      22.606  32.920 -22.667  1.00  0.72           N  
ATOM   1181  CA  ALA A  73      21.706  33.725 -21.872  1.00  0.72           C  
ATOM   1182  C   ALA A  73      22.460  34.829 -21.158  1.00  0.72           C  
ATOM   1183  O   ALA A  73      22.020  35.982 -21.135  1.00  0.72           O  
ATOM   1184  CB  ALA A  73      20.974  32.855 -20.879  1.00  0.72           C  
ATOM   1185  H   ALA A  73      22.708  31.926 -22.459  1.00  0.72           H  
ATOM   1186  HA  ALA A  73      20.995  34.183 -22.547  1.00  0.72           H  
ATOM   1187 1HB  ALA A  73      20.274  33.456 -20.308  1.00  0.72           H  
ATOM   1188 2HB  ALA A  73      20.435  32.085 -21.419  1.00  0.72           H  
ATOM   1189 3HB  ALA A  73      21.690  32.387 -20.208  1.00  0.72           H  
ATOM   1190  N   LEU A  74      23.641  34.507 -20.631  1.00  0.73           N  
ATOM   1191  CA  LEU A  74      24.391  35.524 -19.932  1.00  0.73           C  
ATOM   1192  C   LEU A  74      24.778  36.611 -20.918  1.00  0.73           C  
ATOM   1193  O   LEU A  74      24.579  37.788 -20.629  1.00  0.73           O  
ATOM   1194  CB  LEU A  74      25.624  34.965 -19.222  1.00  0.73           C  
ATOM   1195  CG  LEU A  74      26.428  36.038 -18.468  1.00  0.73           C  
ATOM   1196  CD1 LEU A  74      25.544  36.680 -17.388  1.00  0.73           C  
ATOM   1197  CD2 LEU A  74      27.681  35.450 -17.845  1.00  0.73           C  
ATOM   1198  H   LEU A  74      23.988  33.548 -20.670  1.00  0.73           H  
ATOM   1199  HA  LEU A  74      23.747  35.964 -19.172  1.00  0.73           H  
ATOM   1200 1HB  LEU A  74      25.314  34.210 -18.519  1.00  0.73           H  
ATOM   1201 2HB  LEU A  74      26.277  34.498 -19.963  1.00  0.73           H  
ATOM   1202  HG  LEU A  74      26.700  36.784 -19.162  1.00  0.73           H  
ATOM   1203 1HD1 LEU A  74      26.106  37.463 -16.878  1.00  0.73           H  
ATOM   1204 2HD1 LEU A  74      24.656  37.113 -17.850  1.00  0.73           H  
ATOM   1205 3HD1 LEU A  74      25.245  35.925 -16.669  1.00  0.73           H  
ATOM   1206 1HD2 LEU A  74      28.230  36.238 -17.343  1.00  0.73           H  
ATOM   1207 2HD2 LEU A  74      27.406  34.681 -17.122  1.00  0.73           H  
ATOM   1208 3HD2 LEU A  74      28.307  35.015 -18.621  1.00  0.73           H  
ATOM   1209  N   ASP A  75      25.289  36.235 -22.104  1.00  0.74           N  
ATOM   1210  CA  ASP A  75      25.664  37.245 -23.097  1.00  0.74           C  
ATOM   1211  C   ASP A  75      24.471  38.118 -23.490  1.00  0.74           C  
ATOM   1212  O   ASP A  75      24.611  39.337 -23.648  1.00  0.74           O  
ATOM   1213  CB  ASP A  75      26.245  36.599 -24.366  1.00  0.74           C  
ATOM   1214  CG  ASP A  75      27.694  36.045 -24.245  1.00  0.74           C  
ATOM   1215  OD1 ASP A  75      28.387  36.358 -23.293  1.00  0.74           O  
ATOM   1216  OD2 ASP A  75      28.105  35.348 -25.143  1.00  0.74           O  
ATOM   1217  H   ASP A  75      25.423  35.242 -22.308  1.00  0.74           H  
ATOM   1218  HA  ASP A  75      26.423  37.886 -22.667  1.00  0.74           H  
ATOM   1219 1HB  ASP A  75      25.595  35.768 -24.655  1.00  0.74           H  
ATOM   1220 2HB  ASP A  75      26.217  37.321 -25.180  1.00  0.74           H  
ATOM   1221  N   GLY A  76      23.287  37.503 -23.605  1.00  0.77           N  
ATOM   1222  CA  GLY A  76      22.066  38.218 -23.961  1.00  0.77           C  
ATOM   1223  C   GLY A  76      21.752  39.326 -22.960  1.00  0.77           C  
ATOM   1224  O   GLY A  76      21.275  40.401 -23.339  1.00  0.77           O  
ATOM   1225  H   GLY A  76      23.235  36.491 -23.477  1.00  0.77           H  
ATOM   1226 1HA  GLY A  76      22.168  38.638 -24.960  1.00  0.77           H  
ATOM   1227 2HA  GLY A  76      21.237  37.508 -23.989  1.00  0.77           H  
ATOM   1228  N   ILE A  77      22.072  39.075 -21.693  1.00  0.81           N  
ATOM   1229  CA  ILE A  77      21.854  40.043 -20.635  1.00  0.81           C  
ATOM   1230  C   ILE A  77      23.008  41.021 -20.491  1.00  0.81           C  
ATOM   1231  O   ILE A  77      22.785  42.217 -20.329  1.00  0.81           O  
ATOM   1232  CB  ILE A  77      21.534  39.341 -19.316  1.00  0.81           C  
ATOM   1233  CG1 ILE A  77      20.288  38.516 -19.530  1.00  0.81           C  
ATOM   1234  CG2 ILE A  77      21.330  40.325 -18.154  1.00  0.81           C  
ATOM   1235  CD1 ILE A  77      19.147  39.313 -20.097  1.00  0.81           C  
ATOM   1236  H   ILE A  77      22.435  38.146 -21.460  1.00  0.81           H  
ATOM   1237  HA  ILE A  77      20.974  40.625 -20.893  1.00  0.81           H  
ATOM   1238  HB  ILE A  77      22.348  38.651 -19.073  1.00  0.81           H  
ATOM   1239 1HG1 ILE A  77      20.494  37.671 -20.180  1.00  0.81           H  
ATOM   1240 2HG1 ILE A  77      19.972  38.157 -18.578  1.00  0.81           H  
ATOM   1241 1HG2 ILE A  77      21.090  39.768 -17.245  1.00  0.81           H  
ATOM   1242 2HG2 ILE A  77      22.242  40.891 -18.001  1.00  0.81           H  
ATOM   1243 3HG2 ILE A  77      20.509  41.007 -18.382  1.00  0.81           H  
ATOM   1244 1HD1 ILE A  77      18.268  38.680 -20.187  1.00  0.81           H  
ATOM   1245 2HD1 ILE A  77      18.932  40.149 -19.450  1.00  0.81           H  
ATOM   1246 3HD1 ILE A  77      19.420  39.690 -21.078  1.00  0.81           H  
ATOM   1247  N   LEU A  78      24.240  40.554 -20.614  1.00  0.88           N  
ATOM   1248  CA  LEU A  78      25.396  41.432 -20.482  1.00  0.88           C  
ATOM   1249  C   LEU A  78      25.347  42.535 -21.519  1.00  0.88           C  
ATOM   1250  O   LEU A  78      25.697  43.675 -21.227  1.00  0.88           O  
ATOM   1251  CB  LEU A  78      26.674  40.643 -20.686  1.00  0.88           C  
ATOM   1252  CG  LEU A  78      27.038  39.686 -19.614  1.00  0.88           C  
ATOM   1253  CD1 LEU A  78      28.171  38.849 -20.136  1.00  0.88           C  
ATOM   1254  CD2 LEU A  78      27.416  40.463 -18.362  1.00  0.88           C  
ATOM   1255  H   LEU A  78      24.380  39.561 -20.770  1.00  0.88           H  
ATOM   1256  HA  LEU A  78      25.389  41.878 -19.489  1.00  0.88           H  
ATOM   1257 1HB  LEU A  78      26.574  40.073 -21.607  1.00  0.88           H  
ATOM   1258 2HB  LEU A  78      27.496  41.330 -20.806  1.00  0.88           H  
ATOM   1259  HG  LEU A  78      26.209  39.046 -19.372  1.00  0.88           H  
ATOM   1260 1HD1 LEU A  78      28.492  38.144 -19.379  1.00  0.88           H  
ATOM   1261 2HD1 LEU A  78      27.851  38.306 -21.015  1.00  0.88           H  
ATOM   1262 3HD1 LEU A  78      28.981  39.489 -20.413  1.00  0.88           H  
ATOM   1263 1HD2 LEU A  78      27.696  39.764 -17.574  1.00  0.88           H  
ATOM   1264 2HD2 LEU A  78      28.247  41.124 -18.575  1.00  0.88           H  
ATOM   1265 3HD2 LEU A  78      26.562  41.054 -18.036  1.00  0.88           H  
ATOM   1266  N   ALA A  79      24.841  42.206 -22.707  1.00  0.96           N  
ATOM   1267  CA  ALA A  79      24.692  43.141 -23.812  1.00  0.96           C  
ATOM   1268  C   ALA A  79      23.795  44.328 -23.453  1.00  0.96           C  
ATOM   1269  O   ALA A  79      23.842  45.363 -24.118  1.00  0.96           O  
ATOM   1270  CB  ALA A  79      24.104  42.425 -25.011  1.00  0.96           C  
ATOM   1271  H   ALA A  79      24.586  41.231 -22.878  1.00  0.96           H  
ATOM   1272  HA  ALA A  79      25.680  43.526 -24.062  1.00  0.96           H  
ATOM   1273 1HB  ALA A  79      24.018  43.116 -25.845  1.00  0.96           H  
ATOM   1274 2HB  ALA A  79      24.750  41.592 -25.289  1.00  0.96           H  
ATOM   1275 3HB  ALA A  79      23.115  42.042 -24.748  1.00  0.96           H  
ATOM   1276  N   ASN A  80      22.934  44.160 -22.448  1.00  1.06           N  
ATOM   1277  CA  ASN A  80      22.002  45.186 -22.028  1.00  1.06           C  
ATOM   1278  C   ASN A  80      22.435  45.944 -20.763  1.00  1.06           C  
ATOM   1279  O   ASN A  80      21.656  46.736 -20.225  1.00  1.06           O  
ATOM   1280  CB  ASN A  80      20.633  44.557 -21.858  1.00  1.06           C  
ATOM   1281  CG  ASN A  80      20.015  44.188 -23.195  1.00  1.06           C  
ATOM   1282  OD1 ASN A  80      19.493  45.083 -23.873  1.00  1.06           O  
ATOM   1283  ND2 ASN A  80      20.065  42.938 -23.604  1.00  1.06           N  
ATOM   1284  H   ASN A  80      22.944  43.298 -21.910  1.00  1.06           H  
ATOM   1285  HA  ASN A  80      21.935  45.924 -22.826  1.00  1.06           H  
ATOM   1286 1HB  ASN A  80      20.723  43.654 -21.246  1.00  1.06           H  
ATOM   1287 2HB  ASN A  80      19.975  45.248 -21.334  1.00  1.06           H  
ATOM   1288 1HD2 ASN A  80      19.666  42.692 -24.485  1.00  1.06           H  
ATOM   1289 2HD2 ASN A  80      20.511  42.200 -23.066  1.00  1.06           H  
ATOM   1290  N   HIS A  81      23.686  45.752 -20.325  1.00  1.18           N  
ATOM   1291  CA  HIS A  81      24.205  46.471 -19.160  1.00  1.18           C  
ATOM   1292  C   HIS A  81      25.629  46.993 -19.446  1.00  1.18           C  
ATOM   1293  O   HIS A  81      26.434  46.286 -20.046  1.00  1.18           O  
ATOM   1294  CB  HIS A  81      24.225  45.564 -17.909  1.00  1.18           C  
ATOM   1295  CG  HIS A  81      22.853  45.156 -17.384  1.00  1.18           C  
ATOM   1296  ND1 HIS A  81      22.123  45.958 -16.526  1.00  1.18           N  
ATOM   1297  CD2 HIS A  81      22.102  44.051 -17.585  1.00  1.18           C  
ATOM   1298  CE1 HIS A  81      20.979  45.359 -16.232  1.00  1.18           C  
ATOM   1299  NE2 HIS A  81      20.940  44.204 -16.861  1.00  1.18           N  
ATOM   1300  H   HIS A  81      24.295  45.079 -20.796  1.00  1.18           H  
ATOM   1301  HA  HIS A  81      23.536  47.290 -18.948  1.00  1.18           H  
ATOM   1302 1HB  HIS A  81      24.772  44.646 -18.149  1.00  1.18           H  
ATOM   1303 2HB  HIS A  81      24.764  46.060 -17.105  1.00  1.18           H  
ATOM   1304  HD2 HIS A  81      22.365  43.212 -18.197  1.00  1.18           H  
ATOM   1305  HE1 HIS A  81      20.200  45.752 -15.581  1.00  1.18           H  
ATOM   1306  HE2 HIS A  81      20.163  43.524 -16.815  1.00  1.18           H  
ATOM   1307  N   PRO A  82      26.020  48.185 -18.943  1.00  1.31           N  
ATOM   1308  CA  PRO A  82      27.360  48.756 -19.068  1.00  1.31           C  
ATOM   1309  C   PRO A  82      28.471  47.790 -18.661  1.00  1.31           C  
ATOM   1310  O   PRO A  82      29.546  47.778 -19.257  1.00  1.31           O  
ATOM   1311  CB  PRO A  82      27.288  49.938 -18.095  1.00  1.31           C  
ATOM   1312  CG  PRO A  82      25.838  50.358 -18.124  1.00  1.31           C  
ATOM   1313  CD  PRO A  82      25.058  49.064 -18.233  1.00  1.31           C  
ATOM   1314  HA  PRO A  82      27.511  49.104 -20.098  1.00  1.31           H  
ATOM   1315 1HB  PRO A  82      27.629  49.629 -17.097  1.00  1.31           H  
ATOM   1316 2HB  PRO A  82      27.966  50.737 -18.431  1.00  1.31           H  
ATOM   1317 1HG  PRO A  82      25.593  50.925 -17.212  1.00  1.31           H  
ATOM   1318 2HG  PRO A  82      25.659  51.033 -18.973  1.00  1.31           H  
ATOM   1319 1HD  PRO A  82      24.796  48.660 -17.242  1.00  1.31           H  
ATOM   1320 2HD  PRO A  82      24.177  49.287 -18.851  1.00  1.31           H  
ATOM   1321  N   TRP A  83      28.188  46.913 -17.701  1.00  1.43           N  
ATOM   1322  CA  TRP A  83      29.175  45.950 -17.237  1.00  1.43           C  
ATOM   1323  C   TRP A  83      29.654  45.010 -18.323  1.00  1.43           C  
ATOM   1324  O   TRP A  83      30.819  44.607 -18.322  1.00  1.43           O  
ATOM   1325  CB  TRP A  83      28.668  45.161 -16.033  1.00  1.43           C  
ATOM   1326  CG  TRP A  83      29.614  44.072 -15.617  1.00  1.43           C  
ATOM   1327  CD1 TRP A  83      29.323  42.749 -15.447  1.00  1.43           C  
ATOM   1328  CD2 TRP A  83      31.038  44.202 -15.393  1.00  1.43           C  
ATOM   1329  NE1 TRP A  83      30.450  42.061 -15.084  1.00  1.43           N  
ATOM   1330  CE2 TRP A  83      31.517  42.937 -15.065  1.00  1.43           C  
ATOM   1331  CE3 TRP A  83      31.929  45.275 -15.443  1.00  1.43           C  
ATOM   1332  CZ2 TRP A  83      32.860  42.715 -14.786  1.00  1.43           C  
ATOM   1333  CZ3 TRP A  83      33.269  45.041 -15.165  1.00  1.43           C  
ATOM   1334  CH2 TRP A  83      33.716  43.799 -14.854  1.00  1.43           C  
ATOM   1335  H   TRP A  83      27.286  46.933 -17.255  1.00  1.43           H  
ATOM   1336  HA  TRP A  83      30.042  46.513 -16.892  1.00  1.43           H  
ATOM   1337 1HB  TRP A  83      28.524  45.834 -15.186  1.00  1.43           H  
ATOM   1338 2HB  TRP A  83      27.704  44.712 -16.270  1.00  1.43           H  
ATOM   1339  HD1 TRP A  83      28.334  42.309 -15.562  1.00  1.43           H  
ATOM   1340  HE1 TRP A  83      30.480  41.072 -14.880  1.00  1.43           H  
ATOM   1341  HE3 TRP A  83      31.579  46.274 -15.693  1.00  1.43           H  
ATOM   1342  HZ2 TRP A  83      33.250  41.733 -14.528  1.00  1.43           H  
ATOM   1343  HZ3 TRP A  83      33.960  45.882 -15.205  1.00  1.43           H  
ATOM   1344  HH2 TRP A  83      34.771  43.657 -14.653  1.00  1.43           H  
ATOM   1345  N   GLY A  84      28.782  44.640 -19.255  1.00  1.51           N  
ATOM   1346  CA  GLY A  84      29.192  43.712 -20.291  1.00  1.51           C  
ATOM   1347  C   GLY A  84      30.399  44.247 -21.065  1.00  1.51           C  
ATOM   1348  O   GLY A  84      31.241  43.473 -21.521  1.00  1.51           O  
ATOM   1349  H   GLY A  84      27.844  45.041 -19.286  1.00  1.51           H  
ATOM   1350 1HA  GLY A  84      29.435  42.751 -19.844  1.00  1.51           H  
ATOM   1351 2HA  GLY A  84      28.358  43.557 -20.975  1.00  1.51           H  
ATOM   1352  N   ALA A  85      30.503  45.576 -21.192  1.00  1.55           N  
ATOM   1353  CA  ALA A  85      31.578  46.232 -21.927  1.00  1.55           C  
ATOM   1354  C   ALA A  85      32.967  45.938 -21.359  1.00  1.55           C  
ATOM   1355  O   ALA A  85      33.957  45.997 -22.089  1.00  1.55           O  
ATOM   1356  CB  ALA A  85      31.354  47.732 -21.929  1.00  1.55           C  
ATOM   1357  H   ALA A  85      29.819  46.172 -20.728  1.00  1.55           H  
ATOM   1358  HA  ALA A  85      31.550  45.866 -22.951  1.00  1.55           H  
ATOM   1359 1HB  ALA A  85      32.134  48.215 -22.512  1.00  1.55           H  
ATOM   1360 2HB  ALA A  85      30.379  47.953 -22.363  1.00  1.55           H  
ATOM   1361 3HB  ALA A  85      31.386  48.101 -20.907  1.00  1.55           H  
ATOM   1362  N   SER A  86      33.050  45.705 -20.048  1.00  1.54           N  
ATOM   1363  CA  SER A  86      34.324  45.480 -19.374  1.00  1.54           C  
ATOM   1364  C   SER A  86      34.497  44.050 -18.877  1.00  1.54           C  
ATOM   1365  O   SER A  86      35.398  43.771 -18.079  1.00  1.54           O  
ATOM   1366  CB  SER A  86      34.484  46.449 -18.224  1.00  1.54           C  
ATOM   1367  OG  SER A  86      34.578  47.780 -18.673  1.00  1.54           O  
ATOM   1368  H   SER A  86      32.196  45.620 -19.496  1.00  1.54           H  
ATOM   1369  HA  SER A  86      35.123  45.677 -20.089  1.00  1.54           H  
ATOM   1370 1HB  SER A  86      33.622  46.360 -17.584  1.00  1.54           H  
ATOM   1371 2HB  SER A  86      35.363  46.187 -17.640  1.00  1.54           H  
ATOM   1372  HG  SER A  86      33.716  48.008 -19.019  1.00  1.54           H  
ATOM   1373  N   LEU A  87      33.632  43.151 -19.326  1.00  1.48           N  
ATOM   1374  CA  LEU A  87      33.686  41.768 -18.889  1.00  1.48           C  
ATOM   1375  C   LEU A  87      34.217  40.862 -20.003  1.00  1.48           C  
ATOM   1376  O   LEU A  87      33.538  40.664 -21.016  1.00  1.48           O  
ATOM   1377  CB  LEU A  87      32.279  41.346 -18.515  1.00  1.48           C  
ATOM   1378  CG  LEU A  87      32.113  39.991 -18.081  1.00  1.48           C  
ATOM   1379  CD1 LEU A  87      32.795  39.753 -16.866  1.00  1.48           C  
ATOM   1380  CD2 LEU A  87      30.734  39.749 -17.935  1.00  1.48           C  
ATOM   1381  H   LEU A  87      32.913  43.421 -20.000  1.00  1.48           H  
ATOM   1382  HA  LEU A  87      34.339  41.692 -18.022  1.00  1.48           H  
ATOM   1383 1HB  LEU A  87      31.916  42.005 -17.733  1.00  1.48           H  
ATOM   1384 2HB  LEU A  87      31.642  41.489 -19.387  1.00  1.48           H  
ATOM   1385  HG  LEU A  87      32.542  39.351 -18.813  1.00  1.48           H  
ATOM   1386 1HD1 LEU A  87      32.649  38.715 -16.586  1.00  1.48           H  
ATOM   1387 2HD1 LEU A  87      33.845  39.974 -17.001  1.00  1.48           H  
ATOM   1388 3HD1 LEU A  87      32.394  40.374 -16.115  1.00  1.48           H  
ATOM   1389 1HD2 LEU A  87      30.571  38.735 -17.655  1.00  1.48           H  
ATOM   1390 2HD2 LEU A  87      30.316  40.408 -17.196  1.00  1.48           H  
ATOM   1391 3HD2 LEU A  87      30.307  39.948 -18.863  1.00  1.48           H  
ATOM   1392  N   ASN A  88      35.416  40.298 -19.824  1.00  1.40           N  
ATOM   1393  CA  ASN A  88      36.007  39.496 -20.897  1.00  1.40           C  
ATOM   1394  C   ASN A  88      35.525  38.055 -20.867  1.00  1.40           C  
ATOM   1395  O   ASN A  88      34.812  37.656 -19.945  1.00  1.40           O  
ATOM   1396  CB  ASN A  88      37.523  39.546 -20.818  1.00  1.40           C  
ATOM   1397  CG  ASN A  88      38.090  38.851 -19.610  1.00  1.40           C  
ATOM   1398  OD1 ASN A  88      37.435  38.005 -18.991  1.00  1.40           O  
ATOM   1399  ND2 ASN A  88      39.305  39.201 -19.258  1.00  1.40           N  
ATOM   1400  H   ASN A  88      35.928  40.465 -18.967  1.00  1.40           H  
ATOM   1401  HA  ASN A  88      35.698  39.919 -21.855  1.00  1.40           H  
ATOM   1402 1HB  ASN A  88      37.951  39.097 -21.713  1.00  1.40           H  
ATOM   1403 2HB  ASN A  88      37.842  40.589 -20.797  1.00  1.40           H  
ATOM   1404 1HD2 ASN A  88      39.732  38.777 -18.456  1.00  1.40           H  
ATOM   1405 2HD2 ASN A  88      39.801  39.894 -19.782  1.00  1.40           H  
ATOM   1406  N   SER A  89      35.998  37.243 -21.815  1.00  1.31           N  
ATOM   1407  CA  SER A  89      35.537  35.862 -21.923  1.00  1.31           C  
ATOM   1408  C   SER A  89      35.840  35.000 -20.704  1.00  1.31           C  
ATOM   1409  O   SER A  89      34.998  34.207 -20.277  1.00  1.31           O  
ATOM   1410  CB  SER A  89      36.149  35.222 -23.151  1.00  1.31           C  
ATOM   1411  OG  SER A  89      35.680  35.835 -24.323  1.00  1.31           O  
ATOM   1412  H   SER A  89      36.624  37.608 -22.517  1.00  1.31           H  
ATOM   1413  HA  SER A  89      34.455  35.886 -22.055  1.00  1.31           H  
ATOM   1414 1HB  SER A  89      37.234  35.303 -23.102  1.00  1.31           H  
ATOM   1415 2HB  SER A  89      35.902  34.162 -23.168  1.00  1.31           H  
ATOM   1416  HG  SER A  89      36.076  35.349 -25.053  1.00  1.31           H  
ATOM   1417  N   ALA A  90      37.031  35.145 -20.124  1.00  1.22           N  
ATOM   1418  CA  ALA A  90      37.367  34.329 -18.963  1.00  1.22           C  
ATOM   1419  C   ALA A  90      36.406  34.598 -17.816  1.00  1.22           C  
ATOM   1420  O   ALA A  90      35.925  33.672 -17.155  1.00  1.22           O  
ATOM   1421  CB  ALA A  90      38.781  34.624 -18.510  1.00  1.22           C  
ATOM   1422  H   ALA A  90      37.690  35.818 -20.484  1.00  1.22           H  
ATOM   1423  HA  ALA A  90      37.281  33.280 -19.245  1.00  1.22           H  
ATOM   1424 1HB  ALA A  90      39.025  33.998 -17.652  1.00  1.22           H  
ATOM   1425 2HB  ALA A  90      39.476  34.417 -19.321  1.00  1.22           H  
ATOM   1426 3HB  ALA A  90      38.854  35.675 -18.224  1.00  1.22           H  
ATOM   1427  N   ASP A  91      36.079  35.870 -17.624  1.00  1.14           N  
ATOM   1428  CA  ASP A  91      35.190  36.265 -16.557  1.00  1.14           C  
ATOM   1429  C   ASP A  91      33.747  35.885 -16.866  1.00  1.14           C  
ATOM   1430  O   ASP A  91      33.006  35.492 -15.963  1.00  1.14           O  
ATOM   1431  CB  ASP A  91      35.363  37.742 -16.253  1.00  1.14           C  
ATOM   1432  CG  ASP A  91      36.703  38.033 -15.577  1.00  1.14           C  
ATOM   1433  OD1 ASP A  91      37.351  37.095 -15.184  1.00  1.14           O  
ATOM   1434  OD2 ASP A  91      37.059  39.184 -15.399  1.00  1.14           O  
ATOM   1435  H   ASP A  91      36.487  36.589 -18.218  1.00  1.14           H  
ATOM   1436  HA  ASP A  91      35.485  35.723 -15.659  1.00  1.14           H  
ATOM   1437 1HB  ASP A  91      35.310  38.298 -17.189  1.00  1.14           H  
ATOM   1438 2HB  ASP A  91      34.579  38.068 -15.589  1.00  1.14           H  
ATOM   1439  N   ARG A  92      33.342  35.946 -18.139  1.00  1.08           N  
ATOM   1440  CA  ARG A  92      31.980  35.548 -18.467  1.00  1.08           C  
ATOM   1441  C   ARG A  92      31.837  34.065 -18.168  1.00  1.08           C  
ATOM   1442  O   ARG A  92      30.811  33.618 -17.654  1.00  1.08           O  
ATOM   1443  CB  ARG A  92      31.647  35.781 -19.935  1.00  1.08           C  
ATOM   1444  CG  ARG A  92      31.562  37.209 -20.313  1.00  1.08           C  
ATOM   1445  CD  ARG A  92      31.212  37.455 -21.694  1.00  1.08           C  
ATOM   1446  NE  ARG A  92      31.343  38.877 -22.018  1.00  1.08           N  
ATOM   1447  CZ  ARG A  92      30.687  39.496 -23.005  1.00  1.08           C  
ATOM   1448  NH1 ARG A  92      29.801  38.840 -23.725  1.00  1.08           N  
ATOM   1449  NH2 ARG A  92      30.934  40.773 -23.244  1.00  1.08           N  
ATOM   1450  H   ARG A  92      33.966  36.300 -18.865  1.00  1.08           H  
ATOM   1451  HA  ARG A  92      31.283  36.110 -17.847  1.00  1.08           H  
ATOM   1452 1HB  ARG A  92      32.409  35.316 -20.558  1.00  1.08           H  
ATOM   1453 2HB  ARG A  92      30.691  35.315 -20.174  1.00  1.08           H  
ATOM   1454 1HG  ARG A  92      30.818  37.663 -19.708  1.00  1.08           H  
ATOM   1455 2HG  ARG A  92      32.497  37.665 -20.146  1.00  1.08           H  
ATOM   1456 1HD  ARG A  92      31.870  36.890 -22.350  1.00  1.08           H  
ATOM   1457 2HD  ARG A  92      30.182  37.159 -21.865  1.00  1.08           H  
ATOM   1458  HE  ARG A  92      32.046  39.438 -21.504  1.00  1.08           H  
ATOM   1459 1HH1 ARG A  92      29.591  37.847 -23.518  1.00  1.08           H  
ATOM   1460 2HH1 ARG A  92      29.306  39.304 -24.466  1.00  1.08           H  
ATOM   1461 1HH2 ARG A  92      31.629  41.274 -22.676  1.00  1.08           H  
ATOM   1462 2HH2 ARG A  92      30.449  41.255 -23.979  1.00  1.08           H  
ATOM   1463  N   ASP A  93      32.891  33.290 -18.454  1.00  1.04           N  
ATOM   1464  CA  ASP A  93      32.836  31.859 -18.220  1.00  1.04           C  
ATOM   1465  C   ASP A  93      32.768  31.588 -16.719  1.00  1.04           C  
ATOM   1466  O   ASP A  93      32.017  30.705 -16.286  1.00  1.04           O  
ATOM   1467  CB  ASP A  93      34.040  31.158 -18.854  1.00  1.04           C  
ATOM   1468  CG  ASP A  93      33.840  29.635 -19.006  1.00  1.04           C  
ATOM   1469  OD1 ASP A  93      32.928  29.257 -19.739  1.00  1.04           O  
ATOM   1470  OD2 ASP A  93      34.577  28.870 -18.432  1.00  1.04           O  
ATOM   1471  H   ASP A  93      33.724  33.694 -18.886  1.00  1.04           H  
ATOM   1472  HA  ASP A  93      31.936  31.466 -18.684  1.00  1.04           H  
ATOM   1473 1HB  ASP A  93      34.236  31.594 -19.835  1.00  1.04           H  
ATOM   1474 2HB  ASP A  93      34.926  31.344 -18.239  1.00  1.04           H  
ATOM   1475  N   GLU A  94      33.489  32.386 -15.916  1.00  1.01           N  
ATOM   1476  CA  GLU A  94      33.428  32.196 -14.474  1.00  1.01           C  
ATOM   1477  C   GLU A  94      32.007  32.482 -13.992  1.00  1.01           C  
ATOM   1478  O   GLU A  94      31.451  31.711 -13.205  1.00  1.01           O  
ATOM   1479  CB  GLU A  94      34.407  33.121 -13.742  1.00  1.01           C  
ATOM   1480  CG  GLU A  94      34.456  32.931 -12.207  1.00  1.01           C  
ATOM   1481  CD  GLU A  94      35.075  31.615 -11.748  1.00  1.01           C  
ATOM   1482  OE1 GLU A  94      35.807  31.033 -12.511  1.00  1.01           O  
ATOM   1483  OE2 GLU A  94      34.804  31.187 -10.626  1.00  1.01           O  
ATOM   1484  H   GLU A  94      34.121  33.082 -16.317  1.00  1.01           H  
ATOM   1485  HA  GLU A  94      33.676  31.160 -14.246  1.00  1.01           H  
ATOM   1486 1HB  GLU A  94      35.412  32.977 -14.142  1.00  1.01           H  
ATOM   1487 2HB  GLU A  94      34.131  34.159 -13.934  1.00  1.01           H  
ATOM   1488 1HG  GLU A  94      35.015  33.757 -11.771  1.00  1.01           H  
ATOM   1489 2HG  GLU A  94      33.433  32.984 -11.842  1.00  1.01           H  
ATOM   1490  N   LEU A  95      31.378  33.538 -14.526  1.00  0.98           N  
ATOM   1491  CA  LEU A  95      30.007  33.839 -14.134  1.00  0.98           C  
ATOM   1492  C   LEU A  95      29.068  32.706 -14.552  1.00  0.98           C  
ATOM   1493  O   LEU A  95      28.208  32.280 -13.792  1.00  0.98           O  
ATOM   1494  CB  LEU A  95      29.527  35.154 -14.755  1.00  0.98           C  
ATOM   1495  CG  LEU A  95      30.169  36.436 -14.222  1.00  0.98           C  
ATOM   1496  CD1 LEU A  95      29.696  37.604 -15.061  1.00  0.98           C  
ATOM   1497  CD2 LEU A  95      29.801  36.619 -12.768  1.00  0.98           C  
ATOM   1498  H   LEU A  95      31.874  34.150 -15.175  1.00  0.98           H  
ATOM   1499  HA  LEU A  95      29.982  33.952 -13.058  1.00  0.98           H  
ATOM   1500 1HB  LEU A  95      29.746  35.110 -15.815  1.00  0.98           H  
ATOM   1501 2HB  LEU A  95      28.448  35.230 -14.628  1.00  0.98           H  
ATOM   1502  HG  LEU A  95      31.255  36.366 -14.317  1.00  0.98           H  
ATOM   1503 1HD1 LEU A  95      30.159  38.526 -14.711  1.00  0.98           H  
ATOM   1504 2HD1 LEU A  95      29.983  37.411 -16.074  1.00  0.98           H  
ATOM   1505 3HD1 LEU A  95      28.613  37.692 -14.995  1.00  0.98           H  
ATOM   1506 1HD2 LEU A  95      30.262  37.530 -12.387  1.00  0.98           H  
ATOM   1507 2HD2 LEU A  95      28.718  36.690 -12.665  1.00  0.98           H  
ATOM   1508 3HD2 LEU A  95      30.164  35.763 -12.210  1.00  0.98           H  
ATOM   1509  N   ASN A  96      29.285  32.130 -15.721  1.00  0.97           N  
ATOM   1510  CA  ASN A  96      28.430  31.049 -16.193  1.00  0.97           C  
ATOM   1511  C   ASN A  96      28.585  29.788 -15.341  1.00  0.97           C  
ATOM   1512  O   ASN A  96      27.621  29.048 -15.106  1.00  0.97           O  
ATOM   1513  CB  ASN A  96      28.748  30.799 -17.642  1.00  0.97           C  
ATOM   1514  CG  ASN A  96      28.206  31.888 -18.472  1.00  0.97           C  
ATOM   1515  OD1 ASN A  96      27.120  32.371 -18.192  1.00  0.97           O  
ATOM   1516  ND2 ASN A  96      28.948  32.327 -19.448  1.00  0.97           N  
ATOM   1517  H   ASN A  96      30.017  32.492 -16.331  1.00  0.97           H  
ATOM   1518  HA  ASN A  96      27.395  31.370 -16.112  1.00  0.97           H  
ATOM   1519 1HB  ASN A  96      29.824  30.741 -17.782  1.00  0.97           H  
ATOM   1520 2HB  ASN A  96      28.316  29.851 -17.966  1.00  0.97           H  
ATOM   1521 1HD2 ASN A  96      28.646  33.081 -20.034  1.00  0.97           H  
ATOM   1522 2HD2 ASN A  96      29.834  31.904 -19.618  1.00  0.97           H  
ATOM   1523  N   SER A  97      29.768  29.591 -14.763  1.00  0.96           N  
ATOM   1524  CA  SER A  97      30.006  28.427 -13.925  1.00  0.96           C  
ATOM   1525  C   SER A  97      29.285  28.574 -12.590  1.00  0.96           C  
ATOM   1526  O   SER A  97      29.194  27.616 -11.819  1.00  0.96           O  
ATOM   1527  CB  SER A  97      31.482  28.186 -13.667  1.00  0.96           C  
ATOM   1528  OG  SER A  97      32.030  29.118 -12.766  1.00  0.96           O  
ATOM   1529  H   SER A  97      30.542  30.223 -14.977  1.00  0.96           H  
ATOM   1530  HA  SER A  97      29.604  27.551 -14.435  1.00  0.96           H  
ATOM   1531 1HB  SER A  97      31.625  27.178 -13.282  1.00  0.96           H  
ATOM   1532 2HB  SER A  97      32.018  28.253 -14.615  1.00  0.96           H  
ATOM   1533  HG  SER A  97      31.773  30.016 -13.071  1.00  0.96           H  
ATOM   1534  N   LEU A  98      28.735  29.759 -12.299  1.00  0.95           N  
ATOM   1535  CA  LEU A  98      28.055  29.964 -11.039  1.00  0.95           C  
ATOM   1536  C   LEU A  98      26.840  29.048 -10.927  1.00  0.95           C  
ATOM   1537  O   LEU A  98      26.434  28.696  -9.822  1.00  0.95           O  
ATOM   1538  CB  LEU A  98      27.602  31.403 -10.874  1.00  0.95           C  
ATOM   1539  CG  LEU A  98      28.668  32.447 -10.761  1.00  0.95           C  
ATOM   1540  CD1 LEU A  98      27.997  33.840 -10.678  1.00  0.95           C  
ATOM   1541  CD2 LEU A  98      29.495  32.134  -9.620  1.00  0.95           C  
ATOM   1542  H   LEU A  98      28.783  30.540 -12.952  1.00  0.95           H  
ATOM   1543  HA  LEU A  98      28.745  29.725 -10.233  1.00  0.95           H  
ATOM   1544 1HB  LEU A  98      26.937  31.666 -11.693  1.00  0.95           H  
ATOM   1545 2HB  LEU A  98      27.075  31.444  -9.948  1.00  0.95           H  
ATOM   1546  HG  LEU A  98      29.295  32.421 -11.623  1.00  0.95           H  
ATOM   1547 1HD1 LEU A  98      28.750  34.611 -10.600  1.00  0.95           H  
ATOM   1548 2HD1 LEU A  98      27.404  34.001 -11.581  1.00  0.95           H  
ATOM   1549 3HD1 LEU A  98      27.348  33.882  -9.805  1.00  0.95           H  
ATOM   1550 1HD2 LEU A  98      30.288  32.856  -9.511  1.00  0.95           H  
ATOM   1551 2HD2 LEU A  98      28.886  32.127  -8.744  1.00  0.95           H  
ATOM   1552 3HD2 LEU A  98      29.920  31.156  -9.783  1.00  0.95           H  
ATOM   1553  N   TRP A  99      26.288  28.602 -12.066  1.00  0.93           N  
ATOM   1554  CA  TRP A  99      25.139  27.692 -12.079  1.00  0.93           C  
ATOM   1555  C   TRP A  99      25.481  26.340 -11.433  1.00  0.93           C  
ATOM   1556  O   TRP A  99      24.574  25.558 -11.152  1.00  0.93           O  
ATOM   1557  CB  TRP A  99      24.663  27.419 -13.518  1.00  0.93           C  
ATOM   1558  CG  TRP A  99      23.825  28.510 -14.239  1.00  0.93           C  
ATOM   1559  CD1 TRP A  99      24.294  29.488 -15.042  1.00  0.93           C  
ATOM   1560  CD2 TRP A  99      22.363  28.629 -14.311  1.00  0.93           C  
ATOM   1561  NE1 TRP A  99      23.252  30.217 -15.570  1.00  0.93           N  
ATOM   1562  CE2 TRP A  99      22.082  29.713 -15.147  1.00  0.93           C  
ATOM   1563  CE3 TRP A  99      21.297  27.909 -13.758  1.00  0.93           C  
ATOM   1564  CZ2 TRP A  99      20.781  30.108 -15.444  1.00  0.93           C  
ATOM   1565  CZ3 TRP A  99      19.991  28.300 -14.056  1.00  0.93           C  
ATOM   1566  CH2 TRP A  99      19.742  29.374 -14.879  1.00  0.93           C  
ATOM   1567  H   TRP A  99      26.689  28.889 -12.963  1.00  0.93           H  
ATOM   1568  HA  TRP A  99      24.329  28.149 -11.516  1.00  0.93           H  
ATOM   1569 1HB  TRP A  99      25.540  27.226 -14.141  1.00  0.93           H  
ATOM   1570 2HB  TRP A  99      24.073  26.503 -13.520  1.00  0.93           H  
ATOM   1571  HD1 TRP A  99      25.336  29.677 -15.250  1.00  0.93           H  
ATOM   1572  HE1 TRP A  99      23.344  30.999 -16.199  1.00  0.93           H  
ATOM   1573  HE3 TRP A  99      21.485  27.072 -13.110  1.00  0.93           H  
ATOM   1574  HZ2 TRP A  99      20.568  30.955 -16.101  1.00  0.93           H  
ATOM   1575  HZ3 TRP A  99      19.171  27.728 -13.616  1.00  0.93           H  
ATOM   1576  HH2 TRP A  99      18.710  29.652 -15.096  1.00  0.93           H  
ATOM   1577  N   SER A 100      26.786  26.032 -11.278  1.00  0.90           N  
ATOM   1578  CA  SER A 100      27.258  24.782 -10.690  1.00  0.90           C  
ATOM   1579  C   SER A 100      27.743  24.927  -9.233  1.00  0.90           C  
ATOM   1580  O   SER A 100      28.189  23.951  -8.629  1.00  0.90           O  
ATOM   1581  CB  SER A 100      28.406  24.224 -11.515  1.00  0.90           C  
ATOM   1582  OG  SER A 100      29.549  25.032 -11.445  1.00  0.90           O  
ATOM   1583  H   SER A 100      27.498  26.711 -11.546  1.00  0.90           H  
ATOM   1584  HA  SER A 100      26.437  24.068 -10.713  1.00  0.90           H  
ATOM   1585 1HB  SER A 100      28.641  23.222 -11.172  1.00  0.90           H  
ATOM   1586 2HB  SER A 100      28.083  24.141 -12.552  1.00  0.90           H  
ATOM   1587  HG  SER A 100      29.248  25.955 -11.571  1.00  0.90           H  
ATOM   1588  N   LYS A 101      27.689  26.145  -8.673  1.00  0.86           N  
ATOM   1589  CA  LYS A 101      28.210  26.428  -7.323  1.00  0.86           C  
ATOM   1590  C   LYS A 101      27.090  26.637  -6.327  1.00  0.86           C  
ATOM   1591  O   LYS A 101      27.286  27.233  -5.268  1.00  0.86           O  
ATOM   1592  CB  LYS A 101      29.048  27.708  -7.293  1.00  0.86           C  
ATOM   1593  CG  LYS A 101      30.307  27.737  -8.131  1.00  0.86           C  
ATOM   1594  CD  LYS A 101      31.034  29.062  -7.878  1.00  0.86           C  
ATOM   1595  CE  LYS A 101      32.229  29.282  -8.807  1.00  0.86           C  
ATOM   1596  NZ  LYS A 101      32.850  30.634  -8.585  1.00  0.86           N  
ATOM   1597  H   LYS A 101      27.278  26.923  -9.192  1.00  0.86           H  
ATOM   1598  HA  LYS A 101      28.809  25.586  -6.994  1.00  0.86           H  
ATOM   1599 1HB  LYS A 101      28.422  28.539  -7.635  1.00  0.86           H  
ATOM   1600 2HB  LYS A 101      29.334  27.925  -6.265  1.00  0.86           H  
ATOM   1601 1HG  LYS A 101      30.951  26.900  -7.863  1.00  0.86           H  
ATOM   1602 2HG  LYS A 101      30.047  27.658  -9.191  1.00  0.86           H  
ATOM   1603 1HD  LYS A 101      30.336  29.882  -7.968  1.00  0.86           H  
ATOM   1604 2HD  LYS A 101      31.406  29.063  -6.852  1.00  0.86           H  
ATOM   1605 1HE  LYS A 101      32.977  28.513  -8.636  1.00  0.86           H  
ATOM   1606 2HE  LYS A 101      31.886  29.221  -9.845  1.00  0.86           H  
ATOM   1607 1HZ  LYS A 101      33.635  30.779  -9.245  1.00  0.86           H  
ATOM   1608 2HZ  LYS A 101      32.151  31.343  -8.763  1.00  0.86           H  
ATOM   1609 3HZ  LYS A 101      33.182  30.724  -7.635  1.00  0.86           H  
ATOM   1610  N   LEU A 102      25.907  26.207  -6.694  1.00  0.83           N  
ATOM   1611  CA  LEU A 102      24.723  26.541  -5.939  1.00  0.83           C  
ATOM   1612  C   LEU A 102      24.685  25.972  -4.528  1.00  0.83           C  
ATOM   1613  O   LEU A 102      24.928  24.787  -4.298  1.00  0.83           O  
ATOM   1614  CB  LEU A 102      23.539  26.067  -6.723  1.00  0.83           C  
ATOM   1615  CG  LEU A 102      23.511  26.595  -8.124  1.00  0.83           C  
ATOM   1616  CD1 LEU A 102      22.218  26.162  -8.752  1.00  0.83           C  
ATOM   1617  CD2 LEU A 102      23.812  28.091  -8.137  1.00  0.83           C  
ATOM   1618  H   LEU A 102      25.826  25.679  -7.550  1.00  0.83           H  
ATOM   1619  HA  LEU A 102      24.660  27.618  -5.862  1.00  0.83           H  
ATOM   1620 1HB  LEU A 102      23.568  24.984  -6.768  1.00  0.83           H  
ATOM   1621 2HB  LEU A 102      22.627  26.390  -6.219  1.00  0.83           H  
ATOM   1622  HG  LEU A 102      24.294  26.103  -8.697  1.00  0.83           H  
ATOM   1623 1HD1 LEU A 102      22.198  26.472  -9.794  1.00  0.83           H  
ATOM   1624 2HD1 LEU A 102      22.158  25.086  -8.699  1.00  0.83           H  
ATOM   1625 3HD1 LEU A 102      21.378  26.596  -8.220  1.00  0.83           H  
ATOM   1626 1HD2 LEU A 102      23.822  28.460  -9.156  1.00  0.83           H  
ATOM   1627 2HD2 LEU A 102      23.108  28.628  -7.577  1.00  0.83           H  
ATOM   1628 3HD2 LEU A 102      24.790  28.258  -7.697  1.00  0.83           H  
ATOM   1629  N   ILE A 103      24.338  26.850  -3.595  1.00  0.80           N  
ATOM   1630  CA  ILE A 103      24.245  26.560  -2.171  1.00  0.80           C  
ATOM   1631  C   ILE A 103      22.899  25.921  -1.807  1.00  0.80           C  
ATOM   1632  O   ILE A 103      21.875  26.473  -2.200  1.00  0.80           O  
ATOM   1633  CB  ILE A 103      24.391  27.869  -1.382  1.00  0.80           C  
ATOM   1634  CG1 ILE A 103      25.773  28.474  -1.669  1.00  0.80           C  
ATOM   1635  CG2 ILE A 103      24.200  27.622   0.103  1.00  0.80           C  
ATOM   1636  CD1 ILE A 103      25.928  29.899  -1.179  1.00  0.80           C  
ATOM   1637  H   ILE A 103      24.159  27.808  -3.895  1.00  0.80           H  
ATOM   1638  HA  ILE A 103      25.082  25.928  -1.913  1.00  0.80           H  
ATOM   1639  HB  ILE A 103      23.644  28.584  -1.729  1.00  0.80           H  
ATOM   1640 1HG1 ILE A 103      26.533  27.857  -1.194  1.00  0.80           H  
ATOM   1641 2HG1 ILE A 103      25.945  28.463  -2.750  1.00  0.80           H  
ATOM   1642 1HG2 ILE A 103      24.303  28.560   0.642  1.00  0.80           H  
ATOM   1643 2HG2 ILE A 103      23.208  27.212   0.283  1.00  0.80           H  
ATOM   1644 3HG2 ILE A 103      24.950  26.919   0.457  1.00  0.80           H  
ATOM   1645 1HD1 ILE A 103      26.929  30.258  -1.423  1.00  0.80           H  
ATOM   1646 2HD1 ILE A 103      25.184  30.531  -1.670  1.00  0.80           H  
ATOM   1647 3HD1 ILE A 103      25.783  29.930  -0.102  1.00  0.80           H  
ATOM   1648  N   PRO A 104      22.862  24.775  -1.097  1.00  0.77           N  
ATOM   1649  CA  PRO A 104      21.672  24.082  -0.628  1.00  0.77           C  
ATOM   1650  C   PRO A 104      20.752  24.926   0.223  1.00  0.77           C  
ATOM   1651  O   PRO A 104      21.202  25.756   1.014  1.00  0.77           O  
ATOM   1652  CB  PRO A 104      22.245  22.950   0.205  1.00  0.77           C  
ATOM   1653  CG  PRO A 104      23.566  22.692  -0.368  1.00  0.77           C  
ATOM   1654  CD  PRO A 104      24.100  24.036  -0.807  1.00  0.77           C  
ATOM   1655  HA  PRO A 104      21.133  23.630  -1.440  1.00  0.77           H  
ATOM   1656 1HB  PRO A 104      22.274  23.245   1.264  1.00  0.77           H  
ATOM   1657 2HB  PRO A 104      21.573  22.087   0.137  1.00  0.77           H  
ATOM   1658 1HG  PRO A 104      24.197  22.201   0.387  1.00  0.77           H  
ATOM   1659 2HG  PRO A 104      23.451  21.988  -1.199  1.00  0.77           H  
ATOM   1660 1HD  PRO A 104      24.684  24.511  -0.008  1.00  0.77           H  
ATOM   1661 2HD  PRO A 104      24.687  23.857  -1.728  1.00  0.77           H  
ATOM   1662  N   TRP A 105      19.458  24.676   0.084  1.00  0.75           N  
ATOM   1663  CA  TRP A 105      18.454  25.338   0.912  1.00  0.75           C  
ATOM   1664  C   TRP A 105      18.559  24.735   2.308  1.00  0.75           C  
ATOM   1665  O   TRP A 105      18.889  23.545   2.445  1.00  0.75           O  
ATOM   1666  CB  TRP A 105      17.023  25.141   0.399  1.00  0.75           C  
ATOM   1667  CG  TRP A 105      16.590  25.878  -0.873  1.00  0.75           C  
ATOM   1668  CD1 TRP A 105      16.505  25.342  -2.095  1.00  0.75           C  
ATOM   1669  CD2 TRP A 105      16.122  27.250  -1.019  1.00  0.75           C  
ATOM   1670  NE1 TRP A 105      16.033  26.260  -2.997  1.00  0.75           N  
ATOM   1671  CE2 TRP A 105      15.795  27.423  -2.367  1.00  0.75           C  
ATOM   1672  CE3 TRP A 105      15.944  28.318  -0.133  1.00  0.75           C  
ATOM   1673  CZ2 TRP A 105      15.310  28.622  -2.866  1.00  0.75           C  
ATOM   1674  CZ3 TRP A 105      15.450  29.528  -0.635  1.00  0.75           C  
ATOM   1675  CH2 TRP A 105      15.145  29.672  -1.967  1.00  0.75           C  
ATOM   1676  H   TRP A 105      19.170  23.983  -0.612  1.00  0.75           H  
ATOM   1677  HA  TRP A 105      18.675  26.403   0.966  1.00  0.75           H  
ATOM   1678 1HB  TRP A 105      16.889  24.081   0.200  1.00  0.75           H  
ATOM   1679 2HB  TRP A 105      16.330  25.406   1.193  1.00  0.75           H  
ATOM   1680  HD1 TRP A 105      16.761  24.338  -2.327  1.00  0.75           H  
ATOM   1681  HE1 TRP A 105      15.879  26.086  -3.993  1.00  0.75           H  
ATOM   1682  HE3 TRP A 105      16.187  28.210   0.922  1.00  0.75           H  
ATOM   1683  HZ2 TRP A 105      15.059  28.752  -3.926  1.00  0.75           H  
ATOM   1684  HZ3 TRP A 105      15.320  30.359   0.057  1.00  0.75           H  
ATOM   1685  HH2 TRP A 105      14.771  30.626  -2.328  1.00  0.75           H  
ATOM   1686  N   ASP A 106      18.272  25.533   3.336  1.00  0.74           N  
ATOM   1687  CA  ASP A 106      18.368  25.044   4.706  1.00  0.74           C  
ATOM   1688  C   ASP A 106      17.657  23.711   4.896  1.00  0.74           C  
ATOM   1689  O   ASP A 106      16.530  23.506   4.430  1.00  0.74           O  
ATOM   1690  CB  ASP A 106      17.765  26.045   5.698  1.00  0.74           C  
ATOM   1691  CG  ASP A 106      18.575  27.335   5.887  1.00  0.74           C  
ATOM   1692  OD1 ASP A 106      19.667  27.422   5.384  1.00  0.74           O  
ATOM   1693  OD2 ASP A 106      18.081  28.221   6.543  1.00  0.74           O  
ATOM   1694  H   ASP A 106      18.008  26.493   3.164  1.00  0.74           H  
ATOM   1695  HA  ASP A 106      19.422  24.906   4.948  1.00  0.74           H  
ATOM   1696 1HB  ASP A 106      16.761  26.313   5.371  1.00  0.74           H  
ATOM   1697 2HB  ASP A 106      17.659  25.554   6.673  1.00  0.74           H  
ATOM   1698  N   ASP A 107      18.365  22.818   5.592  1.00  0.73           N  
ATOM   1699  CA  ASP A 107      17.961  21.458   5.952  1.00  0.73           C  
ATOM   1700  C   ASP A 107      17.828  20.461   4.791  1.00  0.73           C  
ATOM   1701  O   ASP A 107      17.387  19.327   4.999  1.00  0.73           O  
ATOM   1702  CB  ASP A 107      16.656  21.484   6.746  1.00  0.73           C  
ATOM   1703  CG  ASP A 107      16.803  22.201   8.087  1.00  0.73           C  
ATOM   1704  OD1 ASP A 107      17.788  21.976   8.755  1.00  0.73           O  
ATOM   1705  OD2 ASP A 107      15.942  22.975   8.424  1.00  0.73           O  
ATOM   1706  H   ASP A 107      19.277  23.119   5.905  1.00  0.73           H  
ATOM   1707  HA  ASP A 107      18.727  21.071   6.620  1.00  0.73           H  
ATOM   1708 1HB  ASP A 107      15.859  21.948   6.173  1.00  0.73           H  
ATOM   1709 2HB  ASP A 107      16.354  20.475   6.945  1.00  0.73           H  
ATOM   1710  N   THR A 108      18.266  20.821   3.589  1.00  0.71           N  
ATOM   1711  CA  THR A 108      18.169  19.873   2.486  1.00  0.71           C  
ATOM   1712  C   THR A 108      19.019  18.630   2.677  1.00  0.71           C  
ATOM   1713  O   THR A 108      18.553  17.516   2.446  1.00  0.71           O  
ATOM   1714  CB  THR A 108      18.608  20.506   1.178  1.00  0.71           C  
ATOM   1715  OG1 THR A 108      17.777  21.620   0.900  1.00  0.71           O  
ATOM   1716  CG2 THR A 108      18.479  19.511   0.084  1.00  0.71           C  
ATOM   1717  H   THR A 108      18.608  21.769   3.411  1.00  0.71           H  
ATOM   1718  HA  THR A 108      17.129  19.564   2.395  1.00  0.71           H  
ATOM   1719  HB  THR A 108      19.642  20.839   1.256  1.00  0.71           H  
ATOM   1720  HG1 THR A 108      18.024  22.335   1.530  1.00  0.71           H  
ATOM   1721 1HG2 THR A 108      18.794  19.969  -0.845  1.00  0.71           H  
ATOM   1722 2HG2 THR A 108      19.095  18.653   0.294  1.00  0.71           H  
ATOM   1723 3HG2 THR A 108      17.447  19.197   0.012  1.00  0.71           H  
ATOM   1724  N   ALA A 109      20.278  18.803   3.078  1.00  0.70           N  
ATOM   1725  CA  ALA A 109      21.148  17.646   3.227  1.00  0.70           C  
ATOM   1726  C   ALA A 109      20.584  16.625   4.240  1.00  0.70           C  
ATOM   1727  O   ALA A 109      20.484  15.453   3.871  1.00  0.70           O  
ATOM   1728  CB  ALA A 109      22.569  18.080   3.584  1.00  0.70           C  
ATOM   1729  H   ALA A 109      20.621  19.735   3.260  1.00  0.70           H  
ATOM   1730  HA  ALA A 109      21.195  17.142   2.262  1.00  0.70           H  
ATOM   1731 1HB  ALA A 109      23.212  17.199   3.629  1.00  0.70           H  
ATOM   1732 2HB  ALA A 109      22.948  18.751   2.815  1.00  0.70           H  
ATOM   1733 3HB  ALA A 109      22.615  18.592   4.518  1.00  0.70           H  
ATOM   1734  N   PRO A 110      20.209  16.980   5.513  1.00  0.68           N  
ATOM   1735  CA  PRO A 110      19.593  16.048   6.443  1.00  0.68           C  
ATOM   1736  C   PRO A 110      18.232  15.575   5.957  1.00  0.68           C  
ATOM   1737  O   PRO A 110      17.801  14.470   6.289  1.00  0.68           O  
ATOM   1738  CB  PRO A 110      19.500  16.860   7.747  1.00  0.68           C  
ATOM   1739  CG  PRO A 110      19.559  18.286   7.330  1.00  0.68           C  
ATOM   1740  CD  PRO A 110      20.478  18.305   6.121  1.00  0.68           C  
ATOM   1741  HA  PRO A 110      20.269  15.196   6.580  1.00  0.68           H  
ATOM   1742 1HB  PRO A 110      18.559  16.617   8.265  1.00  0.68           H  
ATOM   1743 2HB  PRO A 110      20.319  16.579   8.422  1.00  0.68           H  
ATOM   1744 1HG  PRO A 110      18.542  18.628   7.107  1.00  0.68           H  
ATOM   1745 2HG  PRO A 110      19.923  18.915   8.155  1.00  0.68           H  
ATOM   1746 1HD  PRO A 110      20.209  19.134   5.516  1.00  0.68           H  
ATOM   1747 2HD  PRO A 110      21.515  18.361   6.466  1.00  0.68           H  
ATOM   1748  N   GLY A 111      17.571  16.370   5.117  1.00  0.68           N  
ATOM   1749  CA  GLY A 111      16.304  15.960   4.553  1.00  0.68           C  
ATOM   1750  C   GLY A 111      16.531  14.736   3.697  1.00  0.68           C  
ATOM   1751  O   GLY A 111      15.933  13.680   3.919  1.00  0.68           O  
ATOM   1752  H   GLY A 111      17.903  17.302   4.880  1.00  0.68           H  
ATOM   1753 1HA  GLY A 111      15.593  15.728   5.339  1.00  0.68           H  
ATOM   1754 2HA  GLY A 111      15.905  16.780   3.961  1.00  0.68           H  
ATOM   1755  N   LEU A 112      17.445  14.873   2.739  1.00  0.68           N  
ATOM   1756  CA  LEU A 112      17.770  13.796   1.827  1.00  0.68           C  
ATOM   1757  C   LEU A 112      18.365  12.616   2.575  1.00  0.68           C  
ATOM   1758  O   LEU A 112      18.036  11.463   2.293  1.00  0.68           O  
ATOM   1759  CB  LEU A 112      18.782  14.293   0.801  1.00  0.68           C  
ATOM   1760  CG  LEU A 112      18.299  15.337  -0.200  1.00  0.68           C  
ATOM   1761  CD1 LEU A 112      19.515  15.812  -0.957  1.00  0.68           C  
ATOM   1762  CD2 LEU A 112      17.240  14.737  -1.127  1.00  0.68           C  
ATOM   1763  H   LEU A 112      17.911  15.775   2.639  1.00  0.68           H  
ATOM   1764  HA  LEU A 112      16.873  13.476   1.320  1.00  0.68           H  
ATOM   1765 1HB  LEU A 112      19.613  14.739   1.348  1.00  0.68           H  
ATOM   1766 2HB  LEU A 112      19.163  13.438   0.236  1.00  0.68           H  
ATOM   1767  HG  LEU A 112      17.868  16.190   0.326  1.00  0.68           H  
ATOM   1768 1HD1 LEU A 112      19.240  16.566  -1.679  1.00  0.68           H  
ATOM   1769 2HD1 LEU A 112      20.221  16.227  -0.249  1.00  0.68           H  
ATOM   1770 3HD1 LEU A 112      19.972  14.964  -1.464  1.00  0.68           H  
ATOM   1771 1HD2 LEU A 112      16.913  15.486  -1.842  1.00  0.68           H  
ATOM   1772 2HD2 LEU A 112      17.664  13.885  -1.664  1.00  0.68           H  
ATOM   1773 3HD2 LEU A 112      16.391  14.407  -0.539  1.00  0.68           H  
ATOM   1774  N   ALA A 113      19.217  12.881   3.564  1.00  0.69           N  
ATOM   1775  CA  ALA A 113      19.828  11.785   4.297  1.00  0.69           C  
ATOM   1776  C   ALA A 113      18.777  10.925   4.988  1.00  0.69           C  
ATOM   1777  O   ALA A 113      18.906   9.700   5.033  1.00  0.69           O  
ATOM   1778  CB  ALA A 113      20.805  12.318   5.314  1.00  0.69           C  
ATOM   1779  H   ALA A 113      19.478  13.843   3.782  1.00  0.69           H  
ATOM   1780  HA  ALA A 113      20.363  11.161   3.583  1.00  0.69           H  
ATOM   1781 1HB  ALA A 113      21.277  11.489   5.836  1.00  0.69           H  
ATOM   1782 2HB  ALA A 113      21.564  12.916   4.810  1.00  0.69           H  
ATOM   1783 3HB  ALA A 113      20.267  12.935   6.024  1.00  0.69           H  
ATOM   1784  N   ARG A 114      17.722  11.554   5.518  1.00  0.70           N  
ATOM   1785  CA  ARG A 114      16.658  10.807   6.171  1.00  0.70           C  
ATOM   1786  C   ARG A 114      15.814  10.064   5.143  1.00  0.70           C  
ATOM   1787  O   ARG A 114      15.487   8.887   5.325  1.00  0.70           O  
ATOM   1788  CB  ARG A 114      15.778  11.747   6.974  1.00  0.70           C  
ATOM   1789  CG  ARG A 114      16.446  12.335   8.201  1.00  0.70           C  
ATOM   1790  CD  ARG A 114      15.593  13.351   8.863  1.00  0.70           C  
ATOM   1791  NE  ARG A 114      16.280  13.983   9.979  1.00  0.70           N  
ATOM   1792  CZ  ARG A 114      15.726  14.890  10.801  1.00  0.70           C  
ATOM   1793  NH1 ARG A 114      14.474  15.232  10.645  1.00  0.70           N  
ATOM   1794  NH2 ARG A 114      16.442  15.432  11.770  1.00  0.70           N  
ATOM   1795  H   ARG A 114      17.667  12.574   5.495  1.00  0.70           H  
ATOM   1796  HA  ARG A 114      17.109  10.082   6.847  1.00  0.70           H  
ATOM   1797 1HB  ARG A 114      15.474  12.582   6.337  1.00  0.70           H  
ATOM   1798 2HB  ARG A 114      14.876  11.228   7.290  1.00  0.70           H  
ATOM   1799 1HG  ARG A 114      16.621  11.534   8.918  1.00  0.70           H  
ATOM   1800 2HG  ARG A 114      17.395  12.779   7.938  1.00  0.70           H  
ATOM   1801 1HD  ARG A 114      15.336  14.127   8.137  1.00  0.70           H  
ATOM   1802 2HD  ARG A 114      14.684  12.884   9.236  1.00  0.70           H  
ATOM   1803  HE  ARG A 114      17.249  13.739  10.131  1.00  0.70           H  
ATOM   1804 1HH1 ARG A 114      13.926  14.804   9.911  1.00  0.70           H  
ATOM   1805 2HH1 ARG A 114      14.053  15.911  11.262  1.00  0.70           H  
ATOM   1806 1HH2 ARG A 114      17.410  15.165  11.893  1.00  0.70           H  
ATOM   1807 2HH2 ARG A 114      16.023  16.110  12.389  1.00  0.70           H  
ATOM   1808  N   LEU A 115      15.545  10.708   4.005  1.00  0.72           N  
ATOM   1809  CA  LEU A 115      14.735  10.088   2.964  1.00  0.72           C  
ATOM   1810  C   LEU A 115      15.389   8.834   2.444  1.00  0.72           C  
ATOM   1811  O   LEU A 115      14.718   7.824   2.238  1.00  0.72           O  
ATOM   1812  CB  LEU A 115      14.537  11.058   1.809  1.00  0.72           C  
ATOM   1813  CG  LEU A 115      13.653  12.217   2.108  1.00  0.72           C  
ATOM   1814  CD1 LEU A 115      13.725  13.174   1.029  1.00  0.72           C  
ATOM   1815  CD2 LEU A 115      12.270  11.735   2.257  1.00  0.72           C  
ATOM   1816  H   LEU A 115      15.859  11.673   3.886  1.00  0.72           H  
ATOM   1817  HA  LEU A 115      13.766   9.827   3.385  1.00  0.72           H  
ATOM   1818 1HB  LEU A 115      15.508  11.446   1.515  1.00  0.72           H  
ATOM   1819 2HB  LEU A 115      14.117  10.515   0.967  1.00  0.72           H  
ATOM   1820  HG  LEU A 115      13.964  12.702   3.009  1.00  0.72           H  
ATOM   1821 1HD1 LEU A 115      13.062  14.003   1.256  1.00  0.72           H  
ATOM   1822 2HD1 LEU A 115      14.725  13.534   0.926  1.00  0.72           H  
ATOM   1823 3HD1 LEU A 115      13.428  12.698   0.130  1.00  0.72           H  
ATOM   1824 1HD2 LEU A 115      11.639  12.589   2.436  1.00  0.72           H  
ATOM   1825 2HD2 LEU A 115      11.958  11.258   1.380  1.00  0.72           H  
ATOM   1826 3HD2 LEU A 115      12.210  11.030   3.085  1.00  0.72           H  
ATOM   1827  N   ARG A 116      16.711   8.858   2.334  1.00  0.74           N  
ATOM   1828  CA  ARG A 116      17.465   7.720   1.839  1.00  0.74           C  
ATOM   1829  C   ARG A 116      17.397   6.488   2.734  1.00  0.74           C  
ATOM   1830  O   ARG A 116      17.736   5.388   2.293  1.00  0.74           O  
ATOM   1831  CB  ARG A 116      18.910   8.083   1.589  1.00  0.74           C  
ATOM   1832  CG  ARG A 116      19.098   8.994   0.434  1.00  0.74           C  
ATOM   1833  CD  ARG A 116      20.484   9.231   0.124  1.00  0.74           C  
ATOM   1834  NE  ARG A 116      21.072   8.014  -0.366  1.00  0.74           N  
ATOM   1835  CZ  ARG A 116      22.017   7.288   0.263  1.00  0.74           C  
ATOM   1836  NH1 ARG A 116      22.531   7.693   1.415  1.00  0.74           N  
ATOM   1837  NH2 ARG A 116      22.424   6.160  -0.284  1.00  0.74           N  
ATOM   1838  H   ARG A 116      17.208   9.727   2.533  1.00  0.74           H  
ATOM   1839  HA  ARG A 116      17.048   7.453   0.874  1.00  0.74           H  
ATOM   1840 1HB  ARG A 116      19.317   8.579   2.473  1.00  0.74           H  
ATOM   1841 2HB  ARG A 116      19.493   7.182   1.409  1.00  0.74           H  
ATOM   1842 1HG  ARG A 116      18.664   8.498  -0.428  1.00  0.74           H  
ATOM   1843 2HG  ARG A 116      18.608   9.931   0.587  1.00  0.74           H  
ATOM   1844 1HD  ARG A 116      20.565   9.993  -0.655  1.00  0.74           H  
ATOM   1845 2HD  ARG A 116      21.017   9.549   1.015  1.00  0.74           H  
ATOM   1846  HE  ARG A 116      20.668   7.627  -1.242  1.00  0.74           H  
ATOM   1847 1HH1 ARG A 116      22.207   8.549   1.842  1.00  0.74           H  
ATOM   1848 2HH1 ARG A 116      23.237   7.136   1.874  1.00  0.74           H  
ATOM   1849 1HH2 ARG A 116      22.001   5.857  -1.183  1.00  0.74           H  
ATOM   1850 2HH2 ARG A 116      23.125   5.598   0.162  1.00  0.74           H  
ATOM   1851  N   SER A 117      16.975   6.637   3.993  1.00  0.74           N  
ATOM   1852  CA  SER A 117      16.880   5.470   4.851  1.00  0.74           C  
ATOM   1853  C   SER A 117      15.650   4.630   4.480  1.00  0.74           C  
ATOM   1854  O   SER A 117      15.514   3.489   4.927  1.00  0.74           O  
ATOM   1855  CB  SER A 117      16.814   5.881   6.312  1.00  0.74           C  
ATOM   1856  OG  SER A 117      15.600   6.514   6.627  1.00  0.74           O  
ATOM   1857  H   SER A 117      16.674   7.544   4.350  1.00  0.74           H  
ATOM   1858  HA  SER A 117      17.771   4.859   4.704  1.00  0.74           H  
ATOM   1859 1HB  SER A 117      16.941   5.002   6.940  1.00  0.74           H  
ATOM   1860 2HB  SER A 117      17.639   6.561   6.528  1.00  0.74           H  
ATOM   1861  HG  SER A 117      15.568   7.332   6.086  1.00  0.74           H  
ATOM   1862  N   LYS A 118      14.735   5.216   3.693  1.00  0.73           N  
ATOM   1863  CA  LYS A 118      13.510   4.551   3.268  1.00  0.73           C  
ATOM   1864  C   LYS A 118      13.319   4.486   1.744  1.00  0.73           C  
ATOM   1865  O   LYS A 118      12.740   3.523   1.237  1.00  0.73           O  
ATOM   1866  CB  LYS A 118      12.307   5.236   3.904  1.00  0.73           C  
ATOM   1867  CG  LYS A 118      12.192   5.043   5.406  1.00  0.73           C  
ATOM   1868  CD  LYS A 118      11.008   5.800   5.964  1.00  0.73           C  
ATOM   1869  CE  LYS A 118       9.699   5.179   5.522  1.00  0.73           C  
ATOM   1870  NZ  LYS A 118       9.467   3.852   6.134  1.00  0.73           N  
ATOM   1871  H   LYS A 118      14.901   6.159   3.353  1.00  0.73           H  
ATOM   1872  HA  LYS A 118      13.545   3.524   3.630  1.00  0.73           H  
ATOM   1873 1HB  LYS A 118      12.384   6.306   3.727  1.00  0.73           H  
ATOM   1874 2HB  LYS A 118      11.389   4.887   3.430  1.00  0.73           H  
ATOM   1875 1HG  LYS A 118      12.081   3.981   5.629  1.00  0.73           H  
ATOM   1876 2HG  LYS A 118      13.100   5.405   5.889  1.00  0.73           H  
ATOM   1877 1HD  LYS A 118      11.051   5.798   7.054  1.00  0.73           H  
ATOM   1878 2HD  LYS A 118      11.042   6.834   5.617  1.00  0.73           H  
ATOM   1879 1HE  LYS A 118       8.877   5.832   5.801  1.00  0.73           H  
ATOM   1880 2HE  LYS A 118       9.701   5.068   4.438  1.00  0.73           H  
ATOM   1881 1HZ  LYS A 118       8.555   3.536   5.773  1.00  0.73           H  
ATOM   1882 2HZ  LYS A 118      10.186   3.205   5.871  1.00  0.73           H  
ATOM   1883 3HZ  LYS A 118       9.423   3.926   7.135  1.00  0.73           H  
ATOM   1884  N   TYR A 119      13.764   5.525   1.022  1.00  0.71           N  
ATOM   1885  CA  TYR A 119      13.463   5.660  -0.406  1.00  0.71           C  
ATOM   1886  C   TYR A 119      14.720   5.839  -1.257  1.00  0.71           C  
ATOM   1887  O   TYR A 119      15.724   6.372  -0.795  1.00  0.71           O  
ATOM   1888  CB  TYR A 119      12.586   6.894  -0.635  1.00  0.71           C  
ATOM   1889  CG  TYR A 119      11.341   6.935   0.213  1.00  0.71           C  
ATOM   1890  CD1 TYR A 119      11.328   7.693   1.393  1.00  0.71           C  
ATOM   1891  CD2 TYR A 119      10.257   6.188  -0.121  1.00  0.71           C  
ATOM   1892  CE1 TYR A 119      10.207   7.697   2.207  1.00  0.71           C  
ATOM   1893  CE2 TYR A 119       9.152   6.186   0.697  1.00  0.71           C  
ATOM   1894  CZ  TYR A 119       9.115   6.924   1.842  1.00  0.71           C  
ATOM   1895  OH  TYR A 119       7.980   6.868   2.621  1.00  0.71           O  
ATOM   1896  H   TYR A 119      14.268   6.271   1.482  1.00  0.71           H  
ATOM   1897  HA  TYR A 119      12.946   4.764  -0.752  1.00  0.71           H  
ATOM   1898 1HB  TYR A 119      13.174   7.787  -0.421  1.00  0.71           H  
ATOM   1899 2HB  TYR A 119      12.289   6.941  -1.686  1.00  0.71           H  
ATOM   1900  HD1 TYR A 119      12.205   8.283   1.672  1.00  0.71           H  
ATOM   1901  HD2 TYR A 119      10.270   5.580  -1.025  1.00  0.71           H  
ATOM   1902  HE1 TYR A 119      10.190   8.286   3.126  1.00  0.71           H  
ATOM   1903  HE2 TYR A 119       8.289   5.580   0.438  1.00  0.71           H  
ATOM   1904  HH  TYR A 119       8.095   7.359   3.447  1.00  0.71           H  
ATOM   1905  N   ILE A 120      14.643   5.471  -2.526  1.00  0.69           N  
ATOM   1906  CA  ILE A 120      15.748   5.734  -3.443  1.00  0.69           C  
ATOM   1907  C   ILE A 120      15.698   7.216  -3.755  1.00  0.69           C  
ATOM   1908  O   ILE A 120      14.623   7.713  -4.094  1.00  0.69           O  
ATOM   1909  CB  ILE A 120      15.569   4.974  -4.774  1.00  0.69           C  
ATOM   1910  CG1 ILE A 120      15.571   3.477  -4.564  1.00  0.69           C  
ATOM   1911  CG2 ILE A 120      16.648   5.382  -5.778  1.00  0.69           C  
ATOM   1912  CD1 ILE A 120      15.124   2.722  -5.810  1.00  0.69           C  
ATOM   1913  H   ILE A 120      13.793   5.027  -2.869  1.00  0.69           H  
ATOM   1914  HA  ILE A 120      16.701   5.490  -2.972  1.00  0.69           H  
ATOM   1915  HB  ILE A 120      14.610   5.224  -5.182  1.00  0.69           H  
ATOM   1916 1HG1 ILE A 120      16.573   3.152  -4.291  1.00  0.69           H  
ATOM   1917 2HG1 ILE A 120      14.887   3.231  -3.747  1.00  0.69           H  
ATOM   1918 1HG2 ILE A 120      16.486   4.856  -6.714  1.00  0.69           H  
ATOM   1919 2HG2 ILE A 120      16.604   6.457  -5.957  1.00  0.69           H  
ATOM   1920 3HG2 ILE A 120      17.623   5.119  -5.377  1.00  0.69           H  
ATOM   1921 1HD1 ILE A 120      15.132   1.651  -5.613  1.00  0.69           H  
ATOM   1922 2HD1 ILE A 120      14.115   3.033  -6.074  1.00  0.69           H  
ATOM   1923 3HD1 ILE A 120      15.798   2.941  -6.632  1.00  0.69           H  
ATOM   1924  N   THR A 121      16.809   7.938  -3.641  1.00  0.66           N  
ATOM   1925  CA  THR A 121      16.737   9.357  -3.968  1.00  0.66           C  
ATOM   1926  C   THR A 121      17.533   9.691  -5.215  1.00  0.66           C  
ATOM   1927  O   THR A 121      18.654   9.218  -5.424  1.00  0.66           O  
ATOM   1928  CB  THR A 121      17.265  10.209  -2.820  1.00  0.66           C  
ATOM   1929  OG1 THR A 121      18.627   9.806  -2.572  1.00  0.66           O  
ATOM   1930  CG2 THR A 121      16.377  10.058  -1.539  1.00  0.66           C  
ATOM   1931  H   THR A 121      17.693   7.517  -3.328  1.00  0.66           H  
ATOM   1932  HA  THR A 121      15.701   9.628  -4.146  1.00  0.66           H  
ATOM   1933  HB  THR A 121      17.264  11.258  -3.123  1.00  0.66           H  
ATOM   1934  HG1 THR A 121      18.703   8.803  -2.559  1.00  0.66           H  
ATOM   1935 1HG2 THR A 121      16.776  10.681  -0.740  1.00  0.66           H  
ATOM   1936 2HG2 THR A 121      15.359  10.373  -1.764  1.00  0.66           H  
ATOM   1937 3HG2 THR A 121      16.365   9.016  -1.216  1.00  0.66           H  
ATOM   1938  N   SER A 122      17.013  10.610  -5.984  1.00  0.64           N  
ATOM   1939  CA  SER A 122      17.718  11.024  -7.166  1.00  0.64           C  
ATOM   1940  C   SER A 122      17.409  12.441  -7.520  1.00  0.64           C  
ATOM   1941  O   SER A 122      16.487  13.037  -6.956  1.00  0.64           O  
ATOM   1942  CB  SER A 122      17.335  10.121  -8.322  1.00  0.64           C  
ATOM   1943  OG  SER A 122      16.016  10.285  -8.634  1.00  0.64           O  
ATOM   1944  H   SER A 122      16.072  10.949  -5.791  1.00  0.64           H  
ATOM   1945  HA  SER A 122      18.779  10.951  -6.969  1.00  0.64           H  
ATOM   1946 1HB  SER A 122      17.933  10.358  -9.194  1.00  0.64           H  
ATOM   1947 2HB  SER A 122      17.528   9.084  -8.058  1.00  0.64           H  
ATOM   1948  HG  SER A 122      15.518  10.028  -7.846  1.00  0.64           H  
ATOM   1949  N   THR A 123      18.189  12.974  -8.439  1.00  0.63           N  
ATOM   1950  CA  THR A 123      17.911  14.313  -8.909  1.00  0.63           C  
ATOM   1951  C   THR A 123      17.487  14.325 -10.348  1.00  0.63           C  
ATOM   1952  O   THR A 123      17.993  13.542 -11.154  1.00  0.63           O  
ATOM   1953  CB  THR A 123      19.137  15.207  -8.835  1.00  0.63           C  
ATOM   1954  OG1 THR A 123      20.154  14.693  -9.666  1.00  0.63           O  
ATOM   1955  CG2 THR A 123      19.628  15.305  -7.498  1.00  0.63           C  
ATOM   1956  H   THR A 123      18.963  12.409  -8.797  1.00  0.63           H  
ATOM   1957  HA  THR A 123      17.113  14.739  -8.308  1.00  0.63           H  
ATOM   1958  HB  THR A 123      18.861  16.164  -9.191  1.00  0.63           H  
ATOM   1959  HG1 THR A 123      20.981  15.121  -9.418  1.00  0.63           H  
ATOM   1960 1HG2 THR A 123      20.501  15.956  -7.468  1.00  0.63           H  
ATOM   1961 2HG2 THR A 123      18.844  15.708  -6.859  1.00  0.63           H  
ATOM   1962 3HG2 THR A 123      19.903  14.318  -7.176  1.00  0.63           H  
ATOM   1963  N   LEU A 124      16.624  15.274 -10.682  1.00  0.63           N  
ATOM   1964  CA  LEU A 124      16.277  15.534 -12.064  1.00  0.63           C  
ATOM   1965  C   LEU A 124      16.661  16.963 -12.365  1.00  0.63           C  
ATOM   1966  O   LEU A 124      16.304  17.872 -11.614  1.00  0.63           O  
ATOM   1967  CB  LEU A 124      14.791  15.365 -12.333  1.00  0.63           C  
ATOM   1968  CG  LEU A 124      14.218  14.084 -12.003  1.00  0.63           C  
ATOM   1969  CD1 LEU A 124      12.812  14.142 -12.277  1.00  0.63           C  
ATOM   1970  CD2 LEU A 124      14.809  13.042 -12.776  1.00  0.63           C  
ATOM   1971  H   LEU A 124      16.244  15.855  -9.940  1.00  0.63           H  
ATOM   1972  HA  LEU A 124      16.836  14.866 -12.711  1.00  0.63           H  
ATOM   1973 1HB  LEU A 124      14.253  16.121 -11.763  1.00  0.63           H  
ATOM   1974 2HB  LEU A 124      14.613  15.543 -13.395  1.00  0.63           H  
ATOM   1975  HG  LEU A 124      14.379  13.886 -10.950  1.00  0.63           H  
ATOM   1976 1HD1 LEU A 124      12.406  13.196 -12.039  1.00  0.63           H  
ATOM   1977 2HD1 LEU A 124      12.345  14.924 -11.677  1.00  0.63           H  
ATOM   1978 3HD1 LEU A 124      12.658  14.348 -13.335  1.00  0.63           H  
ATOM   1979 1HD2 LEU A 124      14.352  12.118 -12.488  1.00  0.63           H  
ATOM   1980 2HD2 LEU A 124      14.624  13.244 -13.817  1.00  0.63           H  
ATOM   1981 3HD2 LEU A 124      15.866  13.007 -12.577  1.00  0.63           H  
ATOM   1982  N   SER A 125      17.310  17.189 -13.480  1.00  0.65           N  
ATOM   1983  CA  SER A 125      17.682  18.556 -13.789  1.00  0.65           C  
ATOM   1984  C   SER A 125      17.857  18.864 -15.253  1.00  0.65           C  
ATOM   1985  O   SER A 125      18.141  17.989 -16.071  1.00  0.65           O  
ATOM   1986  CB  SER A 125      18.920  18.924 -13.037  1.00  0.65           C  
ATOM   1987  OG  SER A 125      19.349  20.225 -13.367  1.00  0.65           O  
ATOM   1988  H   SER A 125      17.624  16.393 -14.038  1.00  0.65           H  
ATOM   1989  HA  SER A 125      16.880  19.201 -13.427  1.00  0.65           H  
ATOM   1990 1HB  SER A 125      18.726  18.867 -11.971  1.00  0.65           H  
ATOM   1991 2HB  SER A 125      19.684  18.210 -13.265  1.00  0.65           H  
ATOM   1992  HG  SER A 125      19.875  20.527 -12.618  1.00  0.65           H  
ATOM   1993  N   ASN A 126      17.651  20.132 -15.570  1.00  0.67           N  
ATOM   1994  CA  ASN A 126      17.826  20.623 -16.915  1.00  0.67           C  
ATOM   1995  C   ASN A 126      19.256  21.090 -17.177  1.00  0.67           C  
ATOM   1996  O   ASN A 126      19.544  21.531 -18.285  1.00  0.67           O  
ATOM   1997  CB  ASN A 126      16.845  21.744 -17.182  1.00  0.67           C  
ATOM   1998  CG  ASN A 126      15.412  21.253 -17.269  1.00  0.67           C  
ATOM   1999  OD1 ASN A 126      15.156  20.095 -17.650  1.00  0.67           O  
ATOM   2000  ND2 ASN A 126      14.486  22.111 -16.920  1.00  0.67           N  
ATOM   2001  H   ASN A 126      17.404  20.781 -14.834  1.00  0.67           H  
ATOM   2002  HA  ASN A 126      17.622  19.810 -17.607  1.00  0.67           H  
ATOM   2003 1HB  ASN A 126      16.919  22.490 -16.387  1.00  0.67           H  
ATOM   2004 2HB  ASN A 126      17.105  22.239 -18.121  1.00  0.67           H  
ATOM   2005 1HD2 ASN A 126      13.516  21.860 -16.941  1.00  0.67           H  
ATOM   2006 2HD2 ASN A 126      14.746  23.030 -16.623  1.00  0.67           H  
ATOM   2007  N   GLY A 127      20.135  20.997 -16.165  1.00  0.69           N  
ATOM   2008  CA  GLY A 127      21.539  21.409 -16.298  1.00  0.69           C  
ATOM   2009  C   GLY A 127      22.382  20.275 -16.872  1.00  0.69           C  
ATOM   2010  O   GLY A 127      21.852  19.210 -17.179  1.00  0.69           O  
ATOM   2011  H   GLY A 127      19.823  20.637 -15.267  1.00  0.69           H  
ATOM   2012 1HA  GLY A 127      21.618  22.286 -16.924  1.00  0.69           H  
ATOM   2013 2HA  GLY A 127      21.925  21.687 -15.317  1.00  0.69           H  
ATOM   2014  N   SER A 128      23.694  20.486 -17.016  1.00  0.71           N  
ATOM   2015  CA  SER A 128      24.556  19.423 -17.542  1.00  0.71           C  
ATOM   2016  C   SER A 128      24.858  18.422 -16.450  1.00  0.71           C  
ATOM   2017  O   SER A 128      24.741  18.748 -15.263  1.00  0.71           O  
ATOM   2018  CB  SER A 128      25.860  19.988 -18.098  1.00  0.71           C  
ATOM   2019  OG  SER A 128      26.735  20.539 -17.084  1.00  0.71           O  
ATOM   2020  H   SER A 128      24.094  21.382 -16.768  1.00  0.71           H  
ATOM   2021  HA  SER A 128      24.030  18.905 -18.349  1.00  0.71           H  
ATOM   2022 1HB  SER A 128      26.388  19.208 -18.648  1.00  0.71           H  
ATOM   2023 2HB  SER A 128      25.618  20.771 -18.816  1.00  0.71           H  
ATOM   2024  HG  SER A 128      27.311  21.204 -17.590  1.00  0.71           H  
ATOM   2025  N   MET A 129      25.339  17.237 -16.816  1.00  0.73           N  
ATOM   2026  CA  MET A 129      25.681  16.277 -15.780  1.00  0.73           C  
ATOM   2027  C   MET A 129      26.826  16.777 -14.927  1.00  0.73           C  
ATOM   2028  O   MET A 129      26.814  16.626 -13.706  1.00  0.73           O  
ATOM   2029  CB  MET A 129      25.990  14.922 -16.398  1.00  0.73           C  
ATOM   2030  CG  MET A 129      26.269  13.862 -15.387  1.00  0.73           C  
ATOM   2031  SD  MET A 129      24.888  13.606 -14.291  1.00  0.73           S  
ATOM   2032  CE  MET A 129      23.734  12.779 -15.337  1.00  0.73           C  
ATOM   2033  H   MET A 129      25.439  16.986 -17.806  1.00  0.73           H  
ATOM   2034  HA  MET A 129      24.828  16.157 -15.121  1.00  0.73           H  
ATOM   2035 1HB  MET A 129      25.150  14.601 -17.017  1.00  0.73           H  
ATOM   2036 2HB  MET A 129      26.859  15.010 -17.051  1.00  0.73           H  
ATOM   2037 1HG  MET A 129      26.499  12.923 -15.886  1.00  0.73           H  
ATOM   2038 2HG  MET A 129      27.126  14.160 -14.802  1.00  0.73           H  
ATOM   2039 1HE  MET A 129      22.827  12.571 -14.781  1.00  0.73           H  
ATOM   2040 2HE  MET A 129      23.496  13.409 -16.192  1.00  0.73           H  
ATOM   2041 3HE  MET A 129      24.170  11.845 -15.685  1.00  0.73           H  
ATOM   2042  N   ALA A 130      27.804  17.424 -15.551  1.00  0.74           N  
ATOM   2043  CA  ALA A 130      28.919  17.946 -14.783  1.00  0.74           C  
ATOM   2044  C   ALA A 130      28.432  18.981 -13.770  1.00  0.74           C  
ATOM   2045  O   ALA A 130      28.894  19.001 -12.623  1.00  0.74           O  
ATOM   2046  CB  ALA A 130      29.949  18.565 -15.707  1.00  0.74           C  
ATOM   2047  H   ALA A 130      27.769  17.545 -16.554  1.00  0.74           H  
ATOM   2048  HA  ALA A 130      29.372  17.121 -14.235  1.00  0.74           H  
ATOM   2049 1HB  ALA A 130      30.787  18.936 -15.119  1.00  0.74           H  
ATOM   2050 2HB  ALA A 130      30.303  17.815 -16.412  1.00  0.74           H  
ATOM   2051 3HB  ALA A 130      29.493  19.392 -16.253  1.00  0.74           H  
ATOM   2052  N   SER A 131      27.464  19.825 -14.169  1.00  0.74           N  
ATOM   2053  CA  SER A 131      26.975  20.839 -13.246  1.00  0.74           C  
ATOM   2054  C   SER A 131      26.280  20.217 -12.051  1.00  0.74           C  
ATOM   2055  O   SER A 131      26.524  20.611 -10.910  1.00  0.74           O  
ATOM   2056  CB  SER A 131      25.973  21.750 -13.928  1.00  0.74           C  
ATOM   2057  OG  SER A 131      26.561  22.480 -14.964  1.00  0.74           O  
ATOM   2058  H   SER A 131      27.101  19.808 -15.126  1.00  0.74           H  
ATOM   2059  HA  SER A 131      27.823  21.424 -12.891  1.00  0.74           H  
ATOM   2060 1HB  SER A 131      25.150  21.155 -14.324  1.00  0.74           H  
ATOM   2061 2HB  SER A 131      25.555  22.435 -13.191  1.00  0.74           H  
ATOM   2062  HG  SER A 131      26.639  21.860 -15.723  1.00  0.74           H  
ATOM   2063  N   VAL A 132      25.443  19.213 -12.297  1.00  0.73           N  
ATOM   2064  CA  VAL A 132      24.685  18.624 -11.205  1.00  0.73           C  
ATOM   2065  C   VAL A 132      25.577  17.862 -10.252  1.00  0.73           C  
ATOM   2066  O   VAL A 132      25.398  17.936  -9.030  1.00  0.73           O  
ATOM   2067  CB  VAL A 132      23.565  17.729 -11.714  1.00  0.73           C  
ATOM   2068  CG1 VAL A 132      22.903  17.050 -10.538  1.00  0.73           C  
ATOM   2069  CG2 VAL A 132      22.578  18.573 -12.455  1.00  0.73           C  
ATOM   2070  H   VAL A 132      25.297  18.901 -13.261  1.00  0.73           H  
ATOM   2071  HA  VAL A 132      24.216  19.434 -10.650  1.00  0.73           H  
ATOM   2072  HB  VAL A 132      23.970  16.960 -12.384  1.00  0.73           H  
ATOM   2073 1HG1 VAL A 132      22.089  16.441 -10.899  1.00  0.73           H  
ATOM   2074 2HG1 VAL A 132      23.634  16.433 -10.010  1.00  0.73           H  
ATOM   2075 3HG1 VAL A 132      22.514  17.804  -9.862  1.00  0.73           H  
ATOM   2076 1HG2 VAL A 132      21.798  17.936 -12.802  1.00  0.73           H  
ATOM   2077 2HG2 VAL A 132      22.168  19.335 -11.792  1.00  0.73           H  
ATOM   2078 3HG2 VAL A 132      23.068  19.053 -13.306  1.00  0.73           H  
ATOM   2079  N   LEU A 133      26.531  17.108 -10.790  1.00  0.73           N  
ATOM   2080  CA  LEU A 133      27.433  16.367  -9.930  1.00  0.73           C  
ATOM   2081  C   LEU A 133      28.264  17.324  -9.081  1.00  0.73           C  
ATOM   2082  O   LEU A 133      28.477  17.083  -7.890  1.00  0.73           O  
ATOM   2083  CB  LEU A 133      28.347  15.493 -10.774  1.00  0.73           C  
ATOM   2084  CG  LEU A 133      27.638  14.355 -11.480  1.00  0.73           C  
ATOM   2085  CD1 LEU A 133      28.597  13.657 -12.411  1.00  0.73           C  
ATOM   2086  CD2 LEU A 133      27.084  13.429 -10.459  1.00  0.73           C  
ATOM   2087  H   LEU A 133      26.638  17.052 -11.806  1.00  0.73           H  
ATOM   2088  HA  LEU A 133      26.843  15.735  -9.270  1.00  0.73           H  
ATOM   2089 1HB  LEU A 133      28.809  16.121 -11.542  1.00  0.73           H  
ATOM   2090 2HB  LEU A 133      29.129  15.078 -10.143  1.00  0.73           H  
ATOM   2091  HG  LEU A 133      26.819  14.754 -12.073  1.00  0.73           H  
ATOM   2092 1HD1 LEU A 133      28.079  12.847 -12.924  1.00  0.73           H  
ATOM   2093 2HD1 LEU A 133      28.969  14.375 -13.144  1.00  0.73           H  
ATOM   2094 3HD1 LEU A 133      29.429  13.253 -11.842  1.00  0.73           H  
ATOM   2095 1HD2 LEU A 133      26.552  12.617 -10.958  1.00  0.73           H  
ATOM   2096 2HD2 LEU A 133      27.891  13.021  -9.854  1.00  0.73           H  
ATOM   2097 3HD2 LEU A 133      26.403  13.990  -9.828  1.00  0.73           H  
ATOM   2098  N   ARG A 134      28.678  18.455  -9.662  1.00  0.73           N  
ATOM   2099  CA  ARG A 134      29.459  19.424  -8.911  1.00  0.73           C  
ATOM   2100  C   ARG A 134      28.617  20.015  -7.788  1.00  0.73           C  
ATOM   2101  O   ARG A 134      29.070  20.079  -6.643  1.00  0.73           O  
ATOM   2102  CB  ARG A 134      29.946  20.526  -9.832  1.00  0.73           C  
ATOM   2103  CG  ARG A 134      30.806  21.596  -9.203  1.00  0.73           C  
ATOM   2104  CD  ARG A 134      32.100  21.053  -8.700  1.00  0.73           C  
ATOM   2105  NE  ARG A 134      32.986  22.108  -8.229  1.00  0.73           N  
ATOM   2106  CZ  ARG A 134      34.124  21.906  -7.534  1.00  0.73           C  
ATOM   2107  NH1 ARG A 134      34.504  20.684  -7.230  1.00  0.73           N  
ATOM   2108  NH2 ARG A 134      34.860  22.937  -7.157  1.00  0.73           N  
ATOM   2109  H   ARG A 134      28.497  18.633 -10.652  1.00  0.73           H  
ATOM   2110  HA  ARG A 134      30.320  18.918  -8.477  1.00  0.73           H  
ATOM   2111 1HB  ARG A 134      30.504  20.088 -10.656  1.00  0.73           H  
ATOM   2112 2HB  ARG A 134      29.080  21.023 -10.265  1.00  0.73           H  
ATOM   2113 1HG  ARG A 134      31.009  22.374  -9.938  1.00  0.73           H  
ATOM   2114 2HG  ARG A 134      30.257  22.027  -8.373  1.00  0.73           H  
ATOM   2115 1HD  ARG A 134      31.905  20.376  -7.867  1.00  0.73           H  
ATOM   2116 2HD  ARG A 134      32.604  20.513  -9.500  1.00  0.73           H  
ATOM   2117  HE  ARG A 134      32.728  23.064  -8.443  1.00  0.73           H  
ATOM   2118 1HH1 ARG A 134      33.943  19.895  -7.517  1.00  0.73           H  
ATOM   2119 2HH1 ARG A 134      35.357  20.536  -6.710  1.00  0.73           H  
ATOM   2120 1HH2 ARG A 134      34.571  23.877  -7.391  1.00  0.73           H  
ATOM   2121 2HH2 ARG A 134      35.712  22.786  -6.638  1.00  0.73           H  
ATOM   2122  N   ILE A 135      27.356  20.351  -8.084  1.00  0.74           N  
ATOM   2123  CA  ILE A 135      26.469  20.901  -7.065  1.00  0.74           C  
ATOM   2124  C   ILE A 135      26.234  19.901  -5.950  1.00  0.74           C  
ATOM   2125  O   ILE A 135      26.299  20.243  -4.765  1.00  0.74           O  
ATOM   2126  CB  ILE A 135      25.082  21.259  -7.636  1.00  0.74           C  
ATOM   2127  CG1 ILE A 135      25.155  22.423  -8.575  1.00  0.74           C  
ATOM   2128  CG2 ILE A 135      24.157  21.582  -6.521  1.00  0.74           C  
ATOM   2129  CD1 ILE A 135      23.881  22.612  -9.365  1.00  0.74           C  
ATOM   2130  H   ILE A 135      27.022  20.268  -9.044  1.00  0.74           H  
ATOM   2131  HA  ILE A 135      26.928  21.795  -6.651  1.00  0.74           H  
ATOM   2132  HB  ILE A 135      24.694  20.409  -8.197  1.00  0.74           H  
ATOM   2133 1HG1 ILE A 135      25.345  23.328  -8.001  1.00  0.74           H  
ATOM   2134 2HG1 ILE A 135      25.980  22.272  -9.252  1.00  0.74           H  
ATOM   2135 1HG2 ILE A 135      23.180  21.820  -6.928  1.00  0.74           H  
ATOM   2136 2HG2 ILE A 135      24.072  20.731  -5.847  1.00  0.74           H  
ATOM   2137 3HG2 ILE A 135      24.553  22.444  -5.974  1.00  0.74           H  
ATOM   2138 1HD1 ILE A 135      23.986  23.464 -10.022  1.00  0.74           H  
ATOM   2139 2HD1 ILE A 135      23.687  21.720  -9.957  1.00  0.74           H  
ATOM   2140 3HD1 ILE A 135      23.054  22.784  -8.681  1.00  0.74           H  
ATOM   2141  N   SER A 136      25.968  18.652  -6.325  1.00  0.75           N  
ATOM   2142  CA  SER A 136      25.678  17.611  -5.361  1.00  0.75           C  
ATOM   2143  C   SER A 136      26.858  17.437  -4.407  1.00  0.75           C  
ATOM   2144  O   SER A 136      26.688  17.346  -3.185  1.00  0.75           O  
ATOM   2145  CB  SER A 136      25.425  16.312  -6.110  1.00  0.75           C  
ATOM   2146  OG  SER A 136      24.302  16.437  -6.952  1.00  0.75           O  
ATOM   2147  H   SER A 136      25.933  18.423  -7.318  1.00  0.75           H  
ATOM   2148  HA  SER A 136      24.794  17.892  -4.791  1.00  0.75           H  
ATOM   2149 1HB  SER A 136      26.301  16.054  -6.703  1.00  0.75           H  
ATOM   2150 2HB  SER A 136      25.263  15.507  -5.392  1.00  0.75           H  
ATOM   2151  HG  SER A 136      24.576  17.087  -7.645  1.00  0.75           H  
ATOM   2152  N   LYS A 137      28.080  17.465  -4.947  1.00  0.75           N  
ATOM   2153  CA  LYS A 137      29.250  17.321  -4.097  1.00  0.75           C  
ATOM   2154  C   LYS A 137      29.498  18.555  -3.224  1.00  0.75           C  
ATOM   2155  O   LYS A 137      29.683  18.433  -2.011  1.00  0.75           O  
ATOM   2156  CB  LYS A 137      30.483  17.040  -4.958  1.00  0.75           C  
ATOM   2157  CG  LYS A 137      30.492  15.657  -5.607  1.00  0.75           C  
ATOM   2158  CD  LYS A 137      31.718  15.463  -6.481  1.00  0.75           C  
ATOM   2159  CE  LYS A 137      31.714  14.094  -7.145  1.00  0.75           C  
ATOM   2160  NZ  LYS A 137      32.905  13.902  -8.021  1.00  0.75           N  
ATOM   2161  H   LYS A 137      28.196  17.541  -5.960  1.00  0.75           H  
ATOM   2162  HA  LYS A 137      29.086  16.472  -3.434  1.00  0.75           H  
ATOM   2163 1HB  LYS A 137      30.530  17.783  -5.761  1.00  0.75           H  
ATOM   2164 2HB  LYS A 137      31.383  17.147  -4.357  1.00  0.75           H  
ATOM   2165 1HG  LYS A 137      30.482  14.893  -4.830  1.00  0.75           H  
ATOM   2166 2HG  LYS A 137      29.597  15.540  -6.216  1.00  0.75           H  
ATOM   2167 1HD  LYS A 137      31.725  16.232  -7.256  1.00  0.75           H  
ATOM   2168 2HD  LYS A 137      32.618  15.566  -5.878  1.00  0.75           H  
ATOM   2169 1HE  LYS A 137      31.712  13.323  -6.376  1.00  0.75           H  
ATOM   2170 2HE  LYS A 137      30.810  13.993  -7.750  1.00  0.75           H  
ATOM   2171 1HZ  LYS A 137      32.870  12.985  -8.445  1.00  0.75           H  
ATOM   2172 2HZ  LYS A 137      32.906  14.608  -8.744  1.00  0.75           H  
ATOM   2173 3HZ  LYS A 137      33.746  13.984  -7.469  1.00  0.75           H  
ATOM   2174  N   LEU A 138      29.407  19.753  -3.806  1.00  0.75           N  
ATOM   2175  CA  LEU A 138      29.680  20.978  -3.054  1.00  0.75           C  
ATOM   2176  C   LEU A 138      28.692  21.193  -1.928  1.00  0.75           C  
ATOM   2177  O   LEU A 138      29.046  21.676  -0.852  1.00  0.75           O  
ATOM   2178  CB  LEU A 138      29.630  22.203  -3.970  1.00  0.75           C  
ATOM   2179  CG  LEU A 138      30.753  22.340  -4.990  1.00  0.75           C  
ATOM   2180  CD1 LEU A 138      30.432  23.510  -5.897  1.00  0.75           C  
ATOM   2181  CD2 LEU A 138      32.066  22.535  -4.267  1.00  0.75           C  
ATOM   2182  H   LEU A 138      29.197  19.820  -4.801  1.00  0.75           H  
ATOM   2183  HA  LEU A 138      30.676  20.898  -2.625  1.00  0.75           H  
ATOM   2184 1HB  LEU A 138      28.691  22.164  -4.532  1.00  0.75           H  
ATOM   2185 2HB  LEU A 138      29.620  23.100  -3.354  1.00  0.75           H  
ATOM   2186  HG  LEU A 138      30.813  21.445  -5.598  1.00  0.75           H  
ATOM   2187 1HD1 LEU A 138      31.209  23.631  -6.640  1.00  0.75           H  
ATOM   2188 2HD1 LEU A 138      29.477  23.318  -6.395  1.00  0.75           H  
ATOM   2189 3HD1 LEU A 138      30.357  24.420  -5.305  1.00  0.75           H  
ATOM   2190 1HD2 LEU A 138      32.865  22.636  -4.988  1.00  0.75           H  
ATOM   2191 2HD2 LEU A 138      32.013  23.435  -3.656  1.00  0.75           H  
ATOM   2192 3HD2 LEU A 138      32.258  21.673  -3.629  1.00  0.75           H  
ATOM   2193  N   GLY A 139      27.446  20.824  -2.175  1.00  0.74           N  
ATOM   2194  CA  GLY A 139      26.388  21.000  -1.210  1.00  0.74           C  
ATOM   2195  C   GLY A 139      26.235  19.838  -0.234  1.00  0.74           C  
ATOM   2196  O   GLY A 139      25.326  19.848   0.596  1.00  0.74           O  
ATOM   2197  H   GLY A 139      27.202  20.444  -3.090  1.00  0.74           H  
ATOM   2198 1HA  GLY A 139      26.554  21.924  -0.659  1.00  0.74           H  
ATOM   2199 2HA  GLY A 139      25.462  21.119  -1.765  1.00  0.74           H  
ATOM   2200  N   ALA A 140      27.100  18.823  -0.334  1.00  0.72           N  
ATOM   2201  CA  ALA A 140      26.999  17.628   0.497  1.00  0.72           C  
ATOM   2202  C   ALA A 140      25.598  17.019   0.434  1.00  0.72           C  
ATOM   2203  O   ALA A 140      25.034  16.640   1.463  1.00  0.72           O  
ATOM   2204  CB  ALA A 140      27.352  17.950   1.942  1.00  0.72           C  
ATOM   2205  H   ALA A 140      27.867  18.863  -1.007  1.00  0.72           H  
ATOM   2206  HA  ALA A 140      27.704  16.893   0.107  1.00  0.72           H  
ATOM   2207 1HB  ALA A 140      27.300  17.040   2.537  1.00  0.72           H  
ATOM   2208 2HB  ALA A 140      28.363  18.356   1.982  1.00  0.72           H  
ATOM   2209 3HB  ALA A 140      26.654  18.680   2.345  1.00  0.72           H  
ATOM   2210  N   LEU A 141      25.028  16.931  -0.767  1.00  0.69           N  
ATOM   2211  CA  LEU A 141      23.695  16.377  -0.920  1.00  0.69           C  
ATOM   2212  C   LEU A 141      23.785  14.939  -1.440  1.00  0.69           C  
ATOM   2213  O   LEU A 141      24.269  14.728  -2.550  1.00  0.69           O  
ATOM   2214  CB  LEU A 141      22.879  17.241  -1.879  1.00  0.69           C  
ATOM   2215  CG  LEU A 141      22.736  18.694  -1.494  1.00  0.69           C  
ATOM   2216  CD1 LEU A 141      21.839  19.387  -2.498  1.00  0.69           C  
ATOM   2217  CD2 LEU A 141      22.206  18.773  -0.103  1.00  0.69           C  
ATOM   2218  H   LEU A 141      25.546  17.237  -1.593  1.00  0.69           H  
ATOM   2219  HA  LEU A 141      23.206  16.418   0.044  1.00  0.69           H  
ATOM   2220 1HB  LEU A 141      23.364  17.219  -2.842  1.00  0.69           H  
ATOM   2221 2HB  LEU A 141      21.900  16.826  -1.965  1.00  0.69           H  
ATOM   2222  HG  LEU A 141      23.706  19.178  -1.529  1.00  0.69           H  
ATOM   2223 1HD1 LEU A 141      21.729  20.440  -2.234  1.00  0.69           H  
ATOM   2224 2HD1 LEU A 141      22.270  19.305  -3.497  1.00  0.69           H  
ATOM   2225 3HD1 LEU A 141      20.870  18.904  -2.478  1.00  0.69           H  
ATOM   2226 1HD2 LEU A 141      22.108  19.807   0.199  1.00  0.69           H  
ATOM   2227 2HD2 LEU A 141      21.253  18.294  -0.058  1.00  0.69           H  
ATOM   2228 3HD2 LEU A 141      22.897  18.269   0.560  1.00  0.69           H  
ATOM   2229  N   PRO A 142      23.442  13.915  -0.649  1.00  0.67           N  
ATOM   2230  CA  PRO A 142      23.546  12.532  -1.059  1.00  0.67           C  
ATOM   2231  C   PRO A 142      22.439  12.140  -2.020  1.00  0.67           C  
ATOM   2232  O   PRO A 142      21.275  12.454  -1.769  1.00  0.67           O  
ATOM   2233  CB  PRO A 142      23.411  11.796   0.273  1.00  0.67           C  
ATOM   2234  CG  PRO A 142      22.537  12.711   1.135  1.00  0.67           C  
ATOM   2235  CD  PRO A 142      22.898  14.125   0.709  1.00  0.67           C  
ATOM   2236  HA  PRO A 142      24.534  12.360  -1.513  1.00  0.67           H  
ATOM   2237 1HB  PRO A 142      22.977  10.807   0.101  1.00  0.67           H  
ATOM   2238 2HB  PRO A 142      24.407  11.634   0.709  1.00  0.67           H  
ATOM   2239 1HG  PRO A 142      21.472  12.480   0.972  1.00  0.67           H  
ATOM   2240 2HG  PRO A 142      22.736  12.532   2.203  1.00  0.67           H  
ATOM   2241 1HD  PRO A 142      21.983  14.729   0.685  1.00  0.67           H  
ATOM   2242 2HD  PRO A 142      23.662  14.541   1.381  1.00  0.67           H  
ATOM   2243  N   PHE A 143      22.782  11.385  -3.063  1.00  0.66           N  
ATOM   2244  CA  PHE A 143      21.783  10.841  -3.985  1.00  0.66           C  
ATOM   2245  C   PHE A 143      22.200   9.438  -4.384  1.00  0.66           C  
ATOM   2246  O   PHE A 143      23.391   9.116  -4.369  1.00  0.66           O  
ATOM   2247  CB  PHE A 143      21.593  11.698  -5.242  1.00  0.66           C  
ATOM   2248  CG  PHE A 143      21.264  13.063  -4.930  1.00  0.66           C  
ATOM   2249  CD1 PHE A 143      22.271  13.983  -4.925  1.00  0.66           C  
ATOM   2250  CD2 PHE A 143      19.988  13.451  -4.573  1.00  0.66           C  
ATOM   2251  CE1 PHE A 143      22.047  15.251  -4.612  1.00  0.66           C  
ATOM   2252  CE2 PHE A 143      19.764  14.756  -4.239  1.00  0.66           C  
ATOM   2253  CZ  PHE A 143      20.825  15.651  -4.269  1.00  0.66           C  
ATOM   2254  H   PHE A 143      23.758  11.176  -3.221  1.00  0.66           H  
ATOM   2255  HA  PHE A 143      20.823  10.774  -3.471  1.00  0.66           H  
ATOM   2256 1HB  PHE A 143      22.504  11.687  -5.831  1.00  0.66           H  
ATOM   2257 2HB  PHE A 143      20.801  11.281  -5.857  1.00  0.66           H  
ATOM   2258  HD1 PHE A 143      23.280  13.669  -5.185  1.00  0.66           H  
ATOM   2259  HD2 PHE A 143      19.179  12.717  -4.550  1.00  0.66           H  
ATOM   2260  HE1 PHE A 143      22.868  15.954  -4.625  1.00  0.66           H  
ATOM   2261  HE2 PHE A 143      18.768  15.083  -3.949  1.00  0.66           H  
ATOM   2262  HZ  PHE A 143      20.703  16.673  -4.009  1.00  0.66           H  
ATOM   2263  N   ASP A 144      21.231   8.628  -4.772  1.00  0.66           N  
ATOM   2264  CA  ASP A 144      21.462   7.289  -5.281  1.00  0.66           C  
ATOM   2265  C   ASP A 144      21.678   7.343  -6.797  1.00  0.66           C  
ATOM   2266  O   ASP A 144      22.431   6.546  -7.362  1.00  0.66           O  
ATOM   2267  CB  ASP A 144      20.282   6.418  -4.873  1.00  0.66           C  
ATOM   2268  CG  ASP A 144      20.233   6.327  -3.348  1.00  0.66           C  
ATOM   2269  OD1 ASP A 144      21.115   5.690  -2.796  1.00  0.66           O  
ATOM   2270  OD2 ASP A 144      19.378   6.965  -2.716  1.00  0.66           O  
ATOM   2271  H   ASP A 144      20.276   8.957  -4.748  1.00  0.66           H  
ATOM   2272  HA  ASP A 144      22.365   6.888  -4.821  1.00  0.66           H  
ATOM   2273 1HB  ASP A 144      19.359   6.846  -5.252  1.00  0.66           H  
ATOM   2274 2HB  ASP A 144      20.391   5.421  -5.299  1.00  0.66           H  
ATOM   2275  N   ALA A 145      21.043   8.322  -7.449  1.00  0.66           N  
ATOM   2276  CA  ALA A 145      21.221   8.500  -8.896  1.00  0.66           C  
ATOM   2277  C   ALA A 145      21.054   9.957  -9.318  1.00  0.66           C  
ATOM   2278  O   ALA A 145      20.298  10.712  -8.709  1.00  0.66           O  
ATOM   2279  CB  ALA A 145      20.235   7.639  -9.672  1.00  0.66           C  
ATOM   2280  H   ALA A 145      20.404   8.910  -6.917  1.00  0.66           H  
ATOM   2281  HA  ALA A 145      22.237   8.194  -9.149  1.00  0.66           H  
ATOM   2282 1HB  ALA A 145      20.407   7.767 -10.742  1.00  0.66           H  
ATOM   2283 2HB  ALA A 145      20.377   6.592  -9.404  1.00  0.66           H  
ATOM   2284 3HB  ALA A 145      19.221   7.937  -9.433  1.00  0.66           H  
ATOM   2285  N   ILE A 146      21.776  10.338 -10.362  1.00  0.67           N  
ATOM   2286  CA  ILE A 146      21.670  11.672 -10.947  1.00  0.67           C  
ATOM   2287  C   ILE A 146      21.170  11.593 -12.387  1.00  0.67           C  
ATOM   2288  O   ILE A 146      21.749  10.863 -13.196  1.00  0.67           O  
ATOM   2289  CB  ILE A 146      23.043  12.376 -10.909  1.00  0.67           C  
ATOM   2290  CG1 ILE A 146      23.579  12.436  -9.458  1.00  0.67           C  
ATOM   2291  CG2 ILE A 146      22.923  13.745 -11.462  1.00  0.67           C  
ATOM   2292  CD1 ILE A 146      22.752  13.265  -8.512  1.00  0.67           C  
ATOM   2293  H   ILE A 146      22.403   9.670 -10.790  1.00  0.67           H  
ATOM   2294  HA  ILE A 146      20.954  12.260 -10.372  1.00  0.67           H  
ATOM   2295  HB  ILE A 146      23.759  11.811 -11.506  1.00  0.67           H  
ATOM   2296 1HG1 ILE A 146      23.639  11.425  -9.063  1.00  0.67           H  
ATOM   2297 2HG1 ILE A 146      24.555  12.849  -9.469  1.00  0.67           H  
ATOM   2298 1HG2 ILE A 146      23.895  14.241 -11.437  1.00  0.67           H  
ATOM   2299 2HG2 ILE A 146      22.558  13.709 -12.482  1.00  0.67           H  
ATOM   2300 3HG2 ILE A 146      22.231  14.270 -10.862  1.00  0.67           H  
ATOM   2301 1HD1 ILE A 146      23.214  13.250  -7.537  1.00  0.67           H  
ATOM   2302 2HD1 ILE A 146      22.710  14.289  -8.868  1.00  0.67           H  
ATOM   2303 3HD1 ILE A 146      21.744  12.863  -8.443  1.00  0.67           H  
ATOM   2304  N   LEU A 147      20.131  12.353 -12.727  1.00  0.68           N  
ATOM   2305  CA  LEU A 147      19.640  12.355 -14.099  1.00  0.68           C  
ATOM   2306  C   LEU A 147      19.438  13.750 -14.641  1.00  0.68           C  
ATOM   2307  O   LEU A 147      18.822  14.608 -14.001  1.00  0.68           O  
ATOM   2308  CB  LEU A 147      18.307  11.618 -14.212  1.00  0.68           C  
ATOM   2309  CG  LEU A 147      17.731  11.488 -15.664  1.00  0.68           C  
ATOM   2310  CD1 LEU A 147      16.987  10.296 -15.724  1.00  0.68           C  
ATOM   2311  CD2 LEU A 147      16.815  12.629 -16.033  1.00  0.68           C  
ATOM   2312  H   LEU A 147      19.640  12.911 -12.028  1.00  0.68           H  
ATOM   2313  HA  LEU A 147      20.372  11.855 -14.725  1.00  0.68           H  
ATOM   2314 1HB  LEU A 147      18.428  10.614 -13.812  1.00  0.68           H  
ATOM   2315 2HB  LEU A 147      17.586  12.137 -13.613  1.00  0.68           H  
ATOM   2316  HG  LEU A 147      18.522  11.442 -16.366  1.00  0.68           H  
ATOM   2317 1HD1 LEU A 147      16.585  10.202 -16.695  1.00  0.68           H  
ATOM   2318 2HD1 LEU A 147      17.614   9.435 -15.487  1.00  0.68           H  
ATOM   2319 3HD1 LEU A 147      16.209  10.393 -15.020  1.00  0.68           H  
ATOM   2320 1HD2 LEU A 147      16.433  12.464 -17.045  1.00  0.68           H  
ATOM   2321 2HD2 LEU A 147      16.000  12.650 -15.354  1.00  0.68           H  
ATOM   2322 3HD2 LEU A 147      17.334  13.570 -15.996  1.00  0.68           H  
ATOM   2323  N   THR A 148      19.942  13.964 -15.837  1.00  0.69           N  
ATOM   2324  CA  THR A 148      19.777  15.247 -16.461  1.00  0.69           C  
ATOM   2325  C   THR A 148      19.124  15.147 -17.825  1.00  0.69           C  
ATOM   2326  O   THR A 148      19.161  14.110 -18.483  1.00  0.69           O  
ATOM   2327  CB  THR A 148      21.125  15.955 -16.580  1.00  0.69           C  
ATOM   2328  OG1 THR A 148      22.000  15.179 -17.403  1.00  0.69           O  
ATOM   2329  CG2 THR A 148      21.748  16.172 -15.217  1.00  0.69           C  
ATOM   2330  H   THR A 148      20.442  13.228 -16.313  1.00  0.69           H  
ATOM   2331  HA  THR A 148      19.136  15.852 -15.831  1.00  0.69           H  
ATOM   2332  HB  THR A 148      20.966  16.920 -17.049  1.00  0.69           H  
ATOM   2333  HG1 THR A 148      22.853  15.627 -17.469  1.00  0.69           H  
ATOM   2334 1HG2 THR A 148      22.678  16.703 -15.331  1.00  0.69           H  
ATOM   2335 2HG2 THR A 148      21.065  16.768 -14.628  1.00  0.69           H  
ATOM   2336 3HG2 THR A 148      21.927  15.226 -14.721  1.00  0.69           H  
ATOM   2337  N   ALA A 149      18.635  16.281 -18.307  1.00  0.70           N  
ATOM   2338  CA  ALA A 149      18.043  16.415 -19.638  1.00  0.70           C  
ATOM   2339  C   ALA A 149      19.021  15.984 -20.715  1.00  0.70           C  
ATOM   2340  O   ALA A 149      18.638  15.472 -21.769  1.00  0.70           O  
ATOM   2341  CB  ALA A 149      17.654  17.842 -19.864  1.00  0.70           C  
ATOM   2342  H   ALA A 149      18.618  17.083 -17.676  1.00  0.70           H  
ATOM   2343  HA  ALA A 149      17.157  15.782 -19.691  1.00  0.70           H  
ATOM   2344 1HB  ALA A 149      17.211  17.938 -20.835  1.00  0.70           H  
ATOM   2345 2HB  ALA A 149      16.944  18.135 -19.097  1.00  0.70           H  
ATOM   2346 3HB  ALA A 149      18.538  18.479 -19.805  1.00  0.70           H  
ATOM   2347  N   GLU A 150      20.294  16.190 -20.431  1.00  0.71           N  
ATOM   2348  CA  GLU A 150      21.418  15.877 -21.291  1.00  0.71           C  
ATOM   2349  C   GLU A 150      21.423  14.387 -21.665  1.00  0.71           C  
ATOM   2350  O   GLU A 150      21.880  14.015 -22.746  1.00  0.71           O  
ATOM   2351  CB  GLU A 150      22.705  16.276 -20.556  1.00  0.71           C  
ATOM   2352  CG  GLU A 150      23.982  16.266 -21.349  1.00  0.71           C  
ATOM   2353  CD  GLU A 150      25.136  16.791 -20.518  1.00  0.71           C  
ATOM   2354  OE1 GLU A 150      25.417  16.222 -19.484  1.00  0.71           O  
ATOM   2355  OE2 GLU A 150      25.713  17.776 -20.895  1.00  0.71           O  
ATOM   2356  H   GLU A 150      20.497  16.600 -19.529  1.00  0.71           H  
ATOM   2357  HA  GLU A 150      21.330  16.461 -22.207  1.00  0.71           H  
ATOM   2358 1HB  GLU A 150      22.581  17.272 -20.126  1.00  0.71           H  
ATOM   2359 2HB  GLU A 150      22.857  15.590 -19.731  1.00  0.71           H  
ATOM   2360 1HG  GLU A 150      24.200  15.245 -21.663  1.00  0.71           H  
ATOM   2361 2HG  GLU A 150      23.860  16.882 -22.239  1.00  0.71           H  
ATOM   2362  N   LEU A 151      20.908  13.533 -20.769  1.00  0.72           N  
ATOM   2363  CA  LEU A 151      20.900  12.089 -20.973  1.00  0.72           C  
ATOM   2364  C   LEU A 151      19.753  11.616 -21.866  1.00  0.72           C  
ATOM   2365  O   LEU A 151      19.704  10.444 -22.247  1.00  0.72           O  
ATOM   2366  CB  LEU A 151      20.745  11.368 -19.635  1.00  0.72           C  
ATOM   2367  CG  LEU A 151      21.847  11.559 -18.605  1.00  0.72           C  
ATOM   2368  CD1 LEU A 151      21.429  10.815 -17.359  1.00  0.72           C  
ATOM   2369  CD2 LEU A 151      23.169  11.061 -19.149  1.00  0.72           C  
ATOM   2370  H   LEU A 151      20.493  13.890 -19.911  1.00  0.72           H  
ATOM   2371  HA  LEU A 151      21.842  11.804 -21.436  1.00  0.72           H  
ATOM   2372 1HB  LEU A 151      19.812  11.703 -19.179  1.00  0.72           H  
ATOM   2373 2HB  LEU A 151      20.659  10.302 -19.831  1.00  0.72           H  
ATOM   2374  HG  LEU A 151      21.940  12.621 -18.355  1.00  0.72           H  
ATOM   2375 1HD1 LEU A 151      22.164  10.923 -16.585  1.00  0.72           H  
ATOM   2376 2HD1 LEU A 151      20.510  11.210 -17.028  1.00  0.72           H  
ATOM   2377 3HD1 LEU A 151      21.309   9.759 -17.589  1.00  0.72           H  
ATOM   2378 1HD2 LEU A 151      23.948  11.200 -18.396  1.00  0.72           H  
ATOM   2379 2HD2 LEU A 151      23.087  10.003 -19.397  1.00  0.72           H  
ATOM   2380 3HD2 LEU A 151      23.426  11.629 -20.046  1.00  0.72           H  
ATOM   2381  N   VAL A 152      18.806  12.508 -22.159  1.00  0.73           N  
ATOM   2382  CA  VAL A 152      17.662  12.181 -22.993  1.00  0.73           C  
ATOM   2383  C   VAL A 152      17.598  13.160 -24.156  1.00  0.73           C  
ATOM   2384  O   VAL A 152      16.872  12.956 -25.142  1.00  0.73           O  
ATOM   2385  CB  VAL A 152      16.348  12.214 -22.177  1.00  0.73           C  
ATOM   2386  CG1 VAL A 152      16.331  11.185 -21.114  1.00  0.73           C  
ATOM   2387  CG2 VAL A 152      16.183  13.508 -21.519  1.00  0.73           C  
ATOM   2388  H   VAL A 152      18.886  13.471 -21.840  1.00  0.73           H  
ATOM   2389  HA  VAL A 152      17.794  11.176 -23.391  1.00  0.73           H  
ATOM   2390  HB  VAL A 152      15.545  12.048 -22.828  1.00  0.73           H  
ATOM   2391 1HG1 VAL A 152      15.389  11.234 -20.565  1.00  0.73           H  
ATOM   2392 2HG1 VAL A 152      16.432  10.207 -21.575  1.00  0.73           H  
ATOM   2393 3HG1 VAL A 152      17.153  11.370 -20.434  1.00  0.73           H  
ATOM   2394 1HG2 VAL A 152      15.251  13.502 -20.977  1.00  0.73           H  
ATOM   2395 2HG2 VAL A 152      17.008  13.667 -20.831  1.00  0.73           H  
ATOM   2396 3HG2 VAL A 152      16.164  14.283 -22.244  1.00  0.73           H  
ATOM   2397  N   ARG A 153      18.422  14.204 -24.038  1.00  0.73           N  
ATOM   2398  CA  ARG A 153      18.520  15.327 -24.965  1.00  0.73           C  
ATOM   2399  C   ARG A 153      17.192  16.049 -25.096  1.00  0.73           C  
ATOM   2400  O   ARG A 153      16.750  16.396 -26.195  1.00  0.73           O  
ATOM   2401  CB  ARG A 153      19.014  14.881 -26.328  1.00  0.73           C  
ATOM   2402  CG  ARG A 153      20.402  14.259 -26.311  1.00  0.73           C  
ATOM   2403  CD  ARG A 153      20.875  13.927 -27.682  1.00  0.73           C  
ATOM   2404  NE  ARG A 153      22.199  13.318 -27.669  1.00  0.73           N  
ATOM   2405  CZ  ARG A 153      22.842  12.852 -28.760  1.00  0.73           C  
ATOM   2406  NH1 ARG A 153      22.275  12.930 -29.944  1.00  0.73           N  
ATOM   2407  NH2 ARG A 153      24.043  12.314 -28.638  1.00  0.73           N  
ATOM   2408  H   ARG A 153      18.974  14.266 -23.188  1.00  0.73           H  
ATOM   2409  HA  ARG A 153      19.250  16.024 -24.559  1.00  0.73           H  
ATOM   2410 1HB  ARG A 153      18.327  14.171 -26.772  1.00  0.73           H  
ATOM   2411 2HB  ARG A 153      19.055  15.746 -26.987  1.00  0.73           H  
ATOM   2412 1HG  ARG A 153      21.102  14.965 -25.860  1.00  0.73           H  
ATOM   2413 2HG  ARG A 153      20.383  13.344 -25.715  1.00  0.73           H  
ATOM   2414 1HD  ARG A 153      20.182  13.227 -28.147  1.00  0.73           H  
ATOM   2415 2HD  ARG A 153      20.924  14.840 -28.276  1.00  0.73           H  
ATOM   2416  HE  ARG A 153      22.669  13.238 -26.775  1.00  0.73           H  
ATOM   2417 1HH1 ARG A 153      21.356  13.339 -30.039  1.00  0.73           H  
ATOM   2418 2HH1 ARG A 153      22.758  12.579 -30.759  1.00  0.73           H  
ATOM   2419 1HH2 ARG A 153      24.479  12.253 -27.728  1.00  0.73           H  
ATOM   2420 2HH2 ARG A 153      24.525  11.964 -29.452  1.00  0.73           H  
ATOM   2421  N   SER A 154      16.545  16.230 -23.950  1.00  0.73           N  
ATOM   2422  CA  SER A 154      15.275  16.929 -23.870  1.00  0.73           C  
ATOM   2423  C   SER A 154      14.987  17.342 -22.432  1.00  0.73           C  
ATOM   2424  O   SER A 154      15.125  16.542 -21.511  1.00  0.73           O  
ATOM   2425  CB  SER A 154      14.153  16.073 -24.385  1.00  0.73           C  
ATOM   2426  OG  SER A 154      12.972  16.810 -24.353  1.00  0.73           O  
ATOM   2427  H   SER A 154      17.010  15.906 -23.102  1.00  0.73           H  
ATOM   2428  HA  SER A 154      15.332  17.827 -24.481  1.00  0.73           H  
ATOM   2429 1HB  SER A 154      14.356  15.744 -25.402  1.00  0.73           H  
ATOM   2430 2HB  SER A 154      14.048  15.183 -23.762  1.00  0.73           H  
ATOM   2431  HG  SER A 154      12.258  16.205 -24.625  1.00  0.73           H  
ATOM   2432  N   SER A 155      14.605  18.594 -22.238  1.00  0.72           N  
ATOM   2433  CA  SER A 155      14.355  19.135 -20.905  1.00  0.72           C  
ATOM   2434  C   SER A 155      12.986  18.825 -20.349  1.00  0.72           C  
ATOM   2435  O   SER A 155      12.065  18.434 -21.072  1.00  0.72           O  
ATOM   2436  CB  SER A 155      14.471  20.625 -20.927  1.00  0.72           C  
ATOM   2437  OG  SER A 155      13.394  21.158 -21.569  1.00  0.72           O  
ATOM   2438  H   SER A 155      14.487  19.193 -23.041  1.00  0.72           H  
ATOM   2439  HA  SER A 155      15.080  18.724 -20.217  1.00  0.72           H  
ATOM   2440 1HB  SER A 155      14.520  21.017 -19.931  1.00  0.72           H  
ATOM   2441 2HB  SER A 155      15.383  20.904 -21.438  1.00  0.72           H  
ATOM   2442  HG  SER A 155      12.638  21.088 -20.915  1.00  0.72           H  
ATOM   2443  N   LYS A 156      12.828  19.101 -19.066  1.00  0.71           N  
ATOM   2444  CA  LYS A 156      11.524  19.016 -18.470  1.00  0.71           C  
ATOM   2445  C   LYS A 156      10.723  20.099 -19.181  1.00  0.71           C  
ATOM   2446  O   LYS A 156      11.316  21.034 -19.731  1.00  0.71           O  
ATOM   2447  CB  LYS A 156      11.597  19.224 -16.961  1.00  0.71           C  
ATOM   2448  CG  LYS A 156      12.286  18.106 -16.213  1.00  0.71           C  
ATOM   2449  CD  LYS A 156      12.204  18.368 -14.740  1.00  0.71           C  
ATOM   2450  CE  LYS A 156      13.265  19.359 -14.289  1.00  0.71           C  
ATOM   2451  NZ  LYS A 156      13.064  19.743 -12.890  1.00  0.71           N  
ATOM   2452  H   LYS A 156      13.626  19.398 -18.503  1.00  0.71           H  
ATOM   2453  HA  LYS A 156      11.100  18.035 -18.672  1.00  0.71           H  
ATOM   2454 1HB  LYS A 156      12.139  20.143 -16.746  1.00  0.71           H  
ATOM   2455 2HB  LYS A 156      10.597  19.342 -16.540  1.00  0.71           H  
ATOM   2456 1HG  LYS A 156      11.795  17.158 -16.442  1.00  0.71           H  
ATOM   2457 2HG  LYS A 156      13.333  18.050 -16.516  1.00  0.71           H  
ATOM   2458 1HD  LYS A 156      11.228  18.786 -14.504  1.00  0.71           H  
ATOM   2459 2HD  LYS A 156      12.325  17.435 -14.188  1.00  0.71           H  
ATOM   2460 1HE  LYS A 156      14.242  18.883 -14.383  1.00  0.71           H  
ATOM   2461 2HE  LYS A 156      13.242  20.252 -14.909  1.00  0.71           H  
ATOM   2462 1HZ  LYS A 156      13.775  20.389 -12.563  1.00  0.71           H  
ATOM   2463 2HZ  LYS A 156      12.161  20.219 -12.809  1.00  0.71           H  
ATOM   2464 3HZ  LYS A 156      13.075  18.933 -12.317  1.00  0.71           H  
ATOM   2465  N   PRO A 157       9.410  19.939 -19.306  1.00  0.71           N  
ATOM   2466  CA  PRO A 157       8.498  18.906 -18.828  1.00  0.71           C  
ATOM   2467  C   PRO A 157       8.394  17.634 -19.673  1.00  0.71           C  
ATOM   2468  O   PRO A 157       7.438  16.879 -19.496  1.00  0.71           O  
ATOM   2469  CB  PRO A 157       7.172  19.667 -18.860  1.00  0.71           C  
ATOM   2470  CG  PRO A 157       7.297  20.566 -20.060  1.00  0.71           C  
ATOM   2471  CD  PRO A 157       8.746  21.001 -20.063  1.00  0.71           C  
ATOM   2472  HA  PRO A 157       8.751  18.649 -17.788  1.00  0.71           H  
ATOM   2473 1HB  PRO A 157       6.335  18.969 -18.957  1.00  0.71           H  
ATOM   2474 2HB  PRO A 157       7.031  20.225 -17.918  1.00  0.71           H  
ATOM   2475 1HG  PRO A 157       7.022  20.020 -20.973  1.00  0.71           H  
ATOM   2476 2HG  PRO A 157       6.601  21.412 -19.970  1.00  0.71           H  
ATOM   2477 1HD  PRO A 157       9.145  21.035 -21.090  1.00  0.71           H  
ATOM   2478 2HD  PRO A 157       8.871  21.962 -19.543  1.00  0.71           H  
ATOM   2479  N   ASP A 158       9.323  17.397 -20.605  1.00  0.70           N  
ATOM   2480  CA  ASP A 158       9.229  16.242 -21.494  1.00  0.70           C  
ATOM   2481  C   ASP A 158       9.185  14.938 -20.706  1.00  0.70           C  
ATOM   2482  O   ASP A 158      10.135  14.641 -19.980  1.00  0.70           O  
ATOM   2483  CB  ASP A 158      10.407  16.183 -22.467  1.00  0.70           C  
ATOM   2484  CG  ASP A 158      10.313  15.033 -23.578  1.00  0.70           C  
ATOM   2485  OD1 ASP A 158       9.712  14.001 -23.350  1.00  0.70           O  
ATOM   2486  OD2 ASP A 158      10.889  15.215 -24.628  1.00  0.70           O  
ATOM   2487  H   ASP A 158      10.139  18.001 -20.725  1.00  0.70           H  
ATOM   2488  HA  ASP A 158       8.346  16.379 -22.100  1.00  0.70           H  
ATOM   2489 1HB  ASP A 158      10.500  17.149 -22.971  1.00  0.70           H  
ATOM   2490 2HB  ASP A 158      11.332  16.043 -21.903  1.00  0.70           H  
ATOM   2491  N   PRO A 159       8.124  14.112 -20.837  1.00  0.68           N  
ATOM   2492  CA  PRO A 159       7.948  12.850 -20.158  1.00  0.68           C  
ATOM   2493  C   PRO A 159       9.165  11.967 -20.229  1.00  0.68           C  
ATOM   2494  O   PRO A 159       9.397  11.196 -19.306  1.00  0.68           O  
ATOM   2495  CB  PRO A 159       6.784  12.215 -20.914  1.00  0.68           C  
ATOM   2496  CG  PRO A 159       5.981  13.387 -21.397  1.00  0.68           C  
ATOM   2497  CD  PRO A 159       7.009  14.430 -21.765  1.00  0.68           C  
ATOM   2498  HA  PRO A 159       7.697  13.047 -19.124  1.00  0.68           H  
ATOM   2499 1HB  PRO A 159       7.175  11.597 -21.741  1.00  0.68           H  
ATOM   2500 2HB  PRO A 159       6.235  11.541 -20.258  1.00  0.68           H  
ATOM   2501 1HG  PRO A 159       5.351  13.092 -22.246  1.00  0.68           H  
ATOM   2502 2HG  PRO A 159       5.308  13.737 -20.606  1.00  0.68           H  
ATOM   2503 1HD  PRO A 159       7.326  14.320 -22.815  1.00  0.68           H  
ATOM   2504 2HD  PRO A 159       6.576  15.402 -21.552  1.00  0.68           H  
ATOM   2505  N   LYS A 160       9.951  12.081 -21.302  1.00  0.67           N  
ATOM   2506  CA  LYS A 160      11.139  11.264 -21.492  1.00  0.67           C  
ATOM   2507  C   LYS A 160      12.115  11.413 -20.315  1.00  0.67           C  
ATOM   2508  O   LYS A 160      12.813  10.465 -19.949  1.00  0.67           O  
ATOM   2509  CB  LYS A 160      11.828  11.646 -22.795  1.00  0.67           C  
ATOM   2510  CG  LYS A 160      12.942  10.709 -23.214  1.00  0.67           C  
ATOM   2511  CD  LYS A 160      13.570  11.152 -24.542  1.00  0.67           C  
ATOM   2512  CE  LYS A 160      14.669  10.193 -24.992  1.00  0.67           C  
ATOM   2513  NZ  LYS A 160      15.412  10.723 -26.158  1.00  0.67           N  
ATOM   2514  H   LYS A 160       9.726  12.767 -22.031  1.00  0.67           H  
ATOM   2515  HA  LYS A 160      10.830  10.221 -21.554  1.00  0.67           H  
ATOM   2516 1HB  LYS A 160      11.087  11.689 -23.596  1.00  0.67           H  
ATOM   2517 2HB  LYS A 160      12.252  12.651 -22.697  1.00  0.67           H  
ATOM   2518 1HG  LYS A 160      13.693  10.673 -22.436  1.00  0.67           H  
ATOM   2519 2HG  LYS A 160      12.533   9.708 -23.337  1.00  0.67           H  
ATOM   2520 1HD  LYS A 160      12.793  11.170 -25.308  1.00  0.67           H  
ATOM   2521 2HD  LYS A 160      13.975  12.163 -24.455  1.00  0.67           H  
ATOM   2522 1HE  LYS A 160      15.367  10.015 -24.177  1.00  0.67           H  
ATOM   2523 2HE  LYS A 160      14.207   9.248 -25.273  1.00  0.67           H  
ATOM   2524 1HZ  LYS A 160      16.121  10.066 -26.440  1.00  0.67           H  
ATOM   2525 2HZ  LYS A 160      14.784  10.892 -26.928  1.00  0.67           H  
ATOM   2526 3HZ  LYS A 160      15.872  11.615 -25.868  1.00  0.67           H  
ATOM   2527  N   VAL A 161      12.180  12.612 -19.724  1.00  0.66           N  
ATOM   2528  CA  VAL A 161      13.072  12.874 -18.597  1.00  0.66           C  
ATOM   2529  C   VAL A 161      12.648  12.042 -17.394  1.00  0.66           C  
ATOM   2530  O   VAL A 161      13.470  11.429 -16.703  1.00  0.66           O  
ATOM   2531  CB  VAL A 161      13.003  14.361 -18.180  1.00  0.66           C  
ATOM   2532  CG1 VAL A 161      13.789  14.575 -16.875  1.00  0.66           C  
ATOM   2533  CG2 VAL A 161      13.550  15.248 -19.272  1.00  0.66           C  
ATOM   2534  H   VAL A 161      11.557  13.357 -20.039  1.00  0.66           H  
ATOM   2535  HA  VAL A 161      14.092  12.611 -18.879  1.00  0.66           H  
ATOM   2536  HB  VAL A 161      11.958  14.625 -17.991  1.00  0.66           H  
ATOM   2537 1HG1 VAL A 161      13.723  15.609 -16.573  1.00  0.66           H  
ATOM   2538 2HG1 VAL A 161      13.376  13.943 -16.089  1.00  0.66           H  
ATOM   2539 3HG1 VAL A 161      14.826  14.323 -17.043  1.00  0.66           H  
ATOM   2540 1HG2 VAL A 161      13.478  16.282 -18.962  1.00  0.66           H  
ATOM   2541 2HG2 VAL A 161      14.587  15.007 -19.452  1.00  0.66           H  
ATOM   2542 3HG2 VAL A 161      12.974  15.105 -20.191  1.00  0.66           H  
ATOM   2543  N   TYR A 162      11.340  12.026 -17.163  1.00  0.65           N  
ATOM   2544  CA  TYR A 162      10.752  11.361 -16.019  1.00  0.65           C  
ATOM   2545  C   TYR A 162      10.732   9.850 -16.239  1.00  0.65           C  
ATOM   2546  O   TYR A 162      10.967   9.066 -15.315  1.00  0.65           O  
ATOM   2547  CB  TYR A 162       9.334  11.895 -15.826  1.00  0.65           C  
ATOM   2548  CG  TYR A 162       9.265  13.373 -15.492  1.00  0.65           C  
ATOM   2549  CD1 TYR A 162       8.652  14.267 -16.359  1.00  0.65           C  
ATOM   2550  CD2 TYR A 162       9.819  13.831 -14.344  1.00  0.65           C  
ATOM   2551  CE1 TYR A 162       8.583  15.594 -16.048  1.00  0.65           C  
ATOM   2552  CE2 TYR A 162       9.755  15.159 -14.023  1.00  0.65           C  
ATOM   2553  CZ  TYR A 162       9.134  16.034 -14.865  1.00  0.65           C  
ATOM   2554  OH  TYR A 162       9.071  17.338 -14.532  1.00  0.65           O  
ATOM   2555  H   TYR A 162      10.733  12.512 -17.812  1.00  0.65           H  
ATOM   2556  HA  TYR A 162      11.353  11.575 -15.135  1.00  0.65           H  
ATOM   2557 1HB  TYR A 162       8.757  11.722 -16.735  1.00  0.65           H  
ATOM   2558 2HB  TYR A 162       8.860  11.361 -15.034  1.00  0.65           H  
ATOM   2559  HD1 TYR A 162       8.224  13.921 -17.275  1.00  0.65           H  
ATOM   2560  HD2 TYR A 162      10.311  13.143 -13.689  1.00  0.65           H  
ATOM   2561  HE1 TYR A 162       8.096  16.288 -16.728  1.00  0.65           H  
ATOM   2562  HE2 TYR A 162      10.198  15.518 -13.094  1.00  0.65           H  
ATOM   2563  HH  TYR A 162       8.328  17.743 -14.986  1.00  0.65           H  
ATOM   2564  N   GLN A 163      10.478   9.443 -17.477  1.00  0.65           N  
ATOM   2565  CA  GLN A 163      10.442   8.037 -17.824  1.00  0.65           C  
ATOM   2566  C   GLN A 163      11.844   7.446 -17.718  1.00  0.65           C  
ATOM   2567  O   GLN A 163      12.020   6.366 -17.154  1.00  0.65           O  
ATOM   2568  CB  GLN A 163       9.834   7.880 -19.213  1.00  0.65           C  
ATOM   2569  CG  GLN A 163       8.331   8.226 -19.234  1.00  0.65           C  
ATOM   2570  CD  GLN A 163       7.736   8.303 -20.627  1.00  0.65           C  
ATOM   2571  OE1 GLN A 163       8.445   8.474 -21.625  1.00  0.65           O  
ATOM   2572  NE2 GLN A 163       6.412   8.186 -20.701  1.00  0.65           N  
ATOM   2573  H   GLN A 163      10.282  10.131 -18.195  1.00  0.65           H  
ATOM   2574  HA  GLN A 163       9.804   7.519 -17.111  1.00  0.65           H  
ATOM   2575 1HB  GLN A 163      10.348   8.539 -19.907  1.00  0.65           H  
ATOM   2576 2HB  GLN A 163       9.968   6.856 -19.563  1.00  0.65           H  
ATOM   2577 1HG  GLN A 163       7.802   7.443 -18.692  1.00  0.65           H  
ATOM   2578 2HG  GLN A 163       8.172   9.177 -18.736  1.00  0.65           H  
ATOM   2579 1HE2 GLN A 163       5.954   8.230 -21.589  1.00  0.65           H  
ATOM   2580 2HE2 GLN A 163       5.876   8.052 -19.867  1.00  0.65           H  
ATOM   2581  N   LEU A 164      12.867   8.188 -18.174  1.00  0.66           N  
ATOM   2582  CA  LEU A 164      14.226   7.696 -18.023  1.00  0.66           C  
ATOM   2583  C   LEU A 164      14.534   7.556 -16.549  1.00  0.66           C  
ATOM   2584  O   LEU A 164      15.175   6.586 -16.138  1.00  0.66           O  
ATOM   2585  CB  LEU A 164      15.288   8.581 -18.687  1.00  0.66           C  
ATOM   2586  CG  LEU A 164      16.766   8.008 -18.479  1.00  0.66           C  
ATOM   2587  CD1 LEU A 164      16.839   6.629 -19.092  1.00  0.66           C  
ATOM   2588  CD2 LEU A 164      17.847   8.918 -19.091  1.00  0.66           C  
ATOM   2589  H   LEU A 164      12.710   9.074 -18.653  1.00  0.66           H  
ATOM   2590  HA  LEU A 164      14.285   6.710 -18.480  1.00  0.66           H  
ATOM   2591 1HB  LEU A 164      15.085   8.621 -19.755  1.00  0.66           H  
ATOM   2592 2HB  LEU A 164      15.208   9.590 -18.292  1.00  0.66           H  
ATOM   2593  HG  LEU A 164      16.950   7.911 -17.414  1.00  0.66           H  
ATOM   2594 1HD1 LEU A 164      17.831   6.209 -18.923  1.00  0.66           H  
ATOM   2595 2HD1 LEU A 164      16.091   5.986 -18.630  1.00  0.66           H  
ATOM   2596 3HD1 LEU A 164      16.649   6.696 -20.162  1.00  0.66           H  
ATOM   2597 1HD2 LEU A 164      18.829   8.485 -18.907  1.00  0.66           H  
ATOM   2598 2HD2 LEU A 164      17.697   8.993 -20.154  1.00  0.66           H  
ATOM   2599 3HD2 LEU A 164      17.805   9.907 -18.644  1.00  0.66           H  
ATOM   2600  N   ALA A 165      14.101   8.530 -15.742  1.00  0.69           N  
ATOM   2601  CA  ALA A 165      14.370   8.471 -14.321  1.00  0.69           C  
ATOM   2602  C   ALA A 165      13.814   7.198 -13.703  1.00  0.69           C  
ATOM   2603  O   ALA A 165      14.512   6.520 -12.944  1.00  0.69           O  
ATOM   2604  CB  ALA A 165      13.763   9.689 -13.661  1.00  0.69           C  
ATOM   2605  H   ALA A 165      13.611   9.343 -16.120  1.00  0.69           H  
ATOM   2606  HA  ALA A 165      15.447   8.466 -14.180  1.00  0.69           H  
ATOM   2607 1HB  ALA A 165      13.999   9.687 -12.654  1.00  0.69           H  
ATOM   2608 2HB  ALA A 165      14.167  10.575 -14.124  1.00  0.69           H  
ATOM   2609 3HB  ALA A 165      12.696   9.691 -13.781  1.00  0.69           H  
ATOM   2610  N   LEU A 166      12.603   6.814 -14.102  1.00  0.72           N  
ATOM   2611  CA  LEU A 166      12.024   5.581 -13.592  1.00  0.72           C  
ATOM   2612  C   LEU A 166      12.794   4.354 -14.045  1.00  0.72           C  
ATOM   2613  O   LEU A 166      13.067   3.443 -13.246  1.00  0.72           O  
ATOM   2614  CB  LEU A 166      10.600   5.440 -14.086  1.00  0.72           C  
ATOM   2615  CG  LEU A 166       9.621   6.356 -13.524  1.00  0.72           C  
ATOM   2616  CD1 LEU A 166       8.332   6.146 -14.263  1.00  0.72           C  
ATOM   2617  CD2 LEU A 166       9.473   6.092 -12.045  1.00  0.72           C  
ATOM   2618  H   LEU A 166      12.065   7.416 -14.732  1.00  0.72           H  
ATOM   2619  HA  LEU A 166      12.029   5.621 -12.505  1.00  0.72           H  
ATOM   2620 1HB  LEU A 166      10.606   5.610 -15.161  1.00  0.72           H  
ATOM   2621 2HB  LEU A 166      10.268   4.435 -13.925  1.00  0.72           H  
ATOM   2622  HG  LEU A 166       9.948   7.376 -13.673  1.00  0.72           H  
ATOM   2623 1HD1 LEU A 166       7.586   6.804 -13.883  1.00  0.72           H  
ATOM   2624 2HD1 LEU A 166       8.488   6.345 -15.321  1.00  0.72           H  
ATOM   2625 3HD1 LEU A 166       8.015   5.116 -14.128  1.00  0.72           H  
ATOM   2626 1HD2 LEU A 166       8.756   6.737 -11.650  1.00  0.72           H  
ATOM   2627 2HD2 LEU A 166       9.145   5.104 -11.878  1.00  0.72           H  
ATOM   2628 3HD2 LEU A 166      10.425   6.245 -11.543  1.00  0.72           H  
ATOM   2629  N   ASP A 167      13.185   4.338 -15.324  1.00  0.76           N  
ATOM   2630  CA  ASP A 167      13.911   3.200 -15.864  1.00  0.76           C  
ATOM   2631  C   ASP A 167      15.270   3.056 -15.196  1.00  0.76           C  
ATOM   2632  O   ASP A 167      15.718   1.944 -14.910  1.00  0.76           O  
ATOM   2633  CB  ASP A 167      14.078   3.321 -17.384  1.00  0.76           C  
ATOM   2634  CG  ASP A 167      12.775   3.074 -18.184  1.00  0.76           C  
ATOM   2635  OD1 ASP A 167      11.816   2.600 -17.615  1.00  0.76           O  
ATOM   2636  OD2 ASP A 167      12.776   3.328 -19.370  1.00  0.76           O  
ATOM   2637  H   ASP A 167      12.939   5.120 -15.937  1.00  0.76           H  
ATOM   2638  HA  ASP A 167      13.334   2.300 -15.658  1.00  0.76           H  
ATOM   2639 1HB  ASP A 167      14.437   4.322 -17.616  1.00  0.76           H  
ATOM   2640 2HB  ASP A 167      14.836   2.617 -17.721  1.00  0.76           H  
ATOM   2641  N   SER A 168      15.894   4.194 -14.893  1.00  0.79           N  
ATOM   2642  CA  SER A 168      17.207   4.248 -14.272  1.00  0.79           C  
ATOM   2643  C   SER A 168      17.187   3.594 -12.897  1.00  0.79           C  
ATOM   2644  O   SER A 168      18.136   2.903 -12.520  1.00  0.79           O  
ATOM   2645  CB  SER A 168      17.659   5.689 -14.154  1.00  0.79           C  
ATOM   2646  OG  SER A 168      17.811   6.263 -15.422  1.00  0.79           O  
ATOM   2647  H   SER A 168      15.455   5.072 -15.155  1.00  0.79           H  
ATOM   2648  HA  SER A 168      17.909   3.706 -14.904  1.00  0.79           H  
ATOM   2649 1HB  SER A 168      16.933   6.255 -13.581  1.00  0.79           H  
ATOM   2650 2HB  SER A 168      18.603   5.729 -13.616  1.00  0.79           H  
ATOM   2651  HG  SER A 168      16.895   6.286 -15.790  1.00  0.79           H  
ATOM   2652  N   VAL A 169      16.096   3.797 -12.151  1.00  0.80           N  
ATOM   2653  CA  VAL A 169      15.989   3.204 -10.824  1.00  0.80           C  
ATOM   2654  C   VAL A 169      15.176   1.887 -10.791  1.00  0.80           C  
ATOM   2655  O   VAL A 169      15.215   1.170  -9.789  1.00  0.80           O  
ATOM   2656  CB  VAL A 169      15.363   4.196  -9.831  1.00  0.80           C  
ATOM   2657  CG1 VAL A 169      16.186   5.474  -9.715  1.00  0.80           C  
ATOM   2658  CG2 VAL A 169      14.019   4.517 -10.265  1.00  0.80           C  
ATOM   2659  H   VAL A 169      15.360   4.415 -12.503  1.00  0.80           H  
ATOM   2660  HA  VAL A 169      16.998   2.983 -10.475  1.00  0.80           H  
ATOM   2661  HB  VAL A 169      15.323   3.723  -8.857  1.00  0.80           H  
ATOM   2662 1HG1 VAL A 169      15.714   6.148  -8.995  1.00  0.80           H  
ATOM   2663 2HG1 VAL A 169      17.194   5.233  -9.381  1.00  0.80           H  
ATOM   2664 3HG1 VAL A 169      16.230   5.962 -10.693  1.00  0.80           H  
ATOM   2665 1HG2 VAL A 169      13.579   5.163  -9.538  1.00  0.80           H  
ATOM   2666 2HG2 VAL A 169      14.053   4.991 -11.218  1.00  0.80           H  
ATOM   2667 3HG2 VAL A 169      13.460   3.638 -10.353  1.00  0.80           H  
ATOM   2668  N   GLY A 170      14.468   1.549 -11.884  1.00  0.80           N  
ATOM   2669  CA  GLY A 170      13.690   0.304 -11.966  1.00  0.80           C  
ATOM   2670  C   GLY A 170      12.353   0.360 -11.214  1.00  0.80           C  
ATOM   2671  O   GLY A 170      11.855  -0.660 -10.732  1.00  0.80           O  
ATOM   2672  H   GLY A 170      14.438   2.186 -12.675  1.00  0.80           H  
ATOM   2673 1HA  GLY A 170      13.500   0.086 -13.018  1.00  0.80           H  
ATOM   2674 2HA  GLY A 170      14.289  -0.518 -11.579  1.00  0.80           H  
ATOM   2675  N   ILE A 171      11.816   1.562 -11.087  1.00  0.78           N  
ATOM   2676  CA  ILE A 171      10.586   1.857 -10.348  1.00  0.78           C  
ATOM   2677  C   ILE A 171       9.423   2.250 -11.263  1.00  0.78           C  
ATOM   2678  O   ILE A 171       9.629   2.898 -12.274  1.00  0.78           O  
ATOM   2679  CB  ILE A 171      10.877   2.938  -9.286  1.00  0.78           C  
ATOM   2680  CG1 ILE A 171      11.983   2.428  -8.308  1.00  0.78           C  
ATOM   2681  CG2 ILE A 171       9.663   3.333  -8.485  1.00  0.78           C  
ATOM   2682  CD1 ILE A 171      11.614   1.194  -7.565  1.00  0.78           C  
ATOM   2683  H   ILE A 171      12.292   2.326 -11.572  1.00  0.78           H  
ATOM   2684  HA  ILE A 171      10.290   0.954  -9.818  1.00  0.78           H  
ATOM   2685  HB  ILE A 171      11.245   3.827  -9.783  1.00  0.78           H  
ATOM   2686 1HG1 ILE A 171      12.886   2.199  -8.845  1.00  0.78           H  
ATOM   2687 2HG1 ILE A 171      12.189   3.203  -7.590  1.00  0.78           H  
ATOM   2688 1HG2 ILE A 171       9.932   4.101  -7.761  1.00  0.78           H  
ATOM   2689 2HG2 ILE A 171       8.908   3.723  -9.140  1.00  0.78           H  
ATOM   2690 3HG2 ILE A 171       9.280   2.464  -7.960  1.00  0.78           H  
ATOM   2691 1HD1 ILE A 171      12.432   0.914  -6.901  1.00  0.78           H  
ATOM   2692 2HD1 ILE A 171      10.723   1.366  -6.990  1.00  0.78           H  
ATOM   2693 3HD1 ILE A 171      11.430   0.387  -8.271  1.00  0.78           H  
ATOM   2694  N   GLU A 172       8.214   1.781 -10.969  1.00  0.75           N  
ATOM   2695  CA  GLU A 172       7.042   2.161 -11.772  1.00  0.75           C  
ATOM   2696  C   GLU A 172       6.609   3.587 -11.404  1.00  0.75           C  
ATOM   2697  O   GLU A 172       6.821   4.018 -10.276  1.00  0.75           O  
ATOM   2698  CB  GLU A 172       5.882   1.205 -11.532  1.00  0.75           C  
ATOM   2699  CG  GLU A 172       6.121  -0.230 -11.942  1.00  0.75           C  
ATOM   2700  CD  GLU A 172       4.899  -1.081 -11.700  1.00  0.75           C  
ATOM   2701  OE1 GLU A 172       4.520  -1.221 -10.549  1.00  0.75           O  
ATOM   2702  OE2 GLU A 172       4.342  -1.584 -12.646  1.00  0.75           O  
ATOM   2703  H   GLU A 172       8.099   1.198 -10.153  1.00  0.75           H  
ATOM   2704  HA  GLU A 172       7.315   2.144 -12.829  1.00  0.75           H  
ATOM   2705 1HB  GLU A 172       5.618   1.218 -10.474  1.00  0.75           H  
ATOM   2706 2HB  GLU A 172       5.021   1.556 -12.089  1.00  0.75           H  
ATOM   2707 1HG  GLU A 172       6.379  -0.264 -12.999  1.00  0.75           H  
ATOM   2708 2HG  GLU A 172       6.961  -0.627 -11.372  1.00  0.75           H  
ATOM   2709  N   ALA A 173       5.945   4.310 -12.311  1.00  0.72           N  
ATOM   2710  CA  ALA A 173       5.552   5.696 -11.995  1.00  0.72           C  
ATOM   2711  C   ALA A 173       4.695   5.816 -10.745  1.00  0.72           C  
ATOM   2712  O   ALA A 173       4.885   6.735  -9.957  1.00  0.72           O  
ATOM   2713  CB  ALA A 173       4.776   6.312 -13.147  1.00  0.72           C  
ATOM   2714  H   ALA A 173       5.761   3.925 -13.226  1.00  0.72           H  
ATOM   2715  HA  ALA A 173       6.459   6.269 -11.833  1.00  0.72           H  
ATOM   2716 1HB  ALA A 173       4.533   7.350 -12.901  1.00  0.72           H  
ATOM   2717 2HB  ALA A 173       5.359   6.294 -14.057  1.00  0.72           H  
ATOM   2718 3HB  ALA A 173       3.854   5.762 -13.306  1.00  0.72           H  
ATOM   2719  N   HIS A 174       3.803   4.862 -10.496  1.00  0.69           N  
ATOM   2720  CA  HIS A 174       2.926   4.985  -9.330  1.00  0.69           C  
ATOM   2721  C   HIS A 174       3.659   4.755  -8.002  1.00  0.69           C  
ATOM   2722  O   HIS A 174       3.100   5.004  -6.927  1.00  0.69           O  
ATOM   2723  CB  HIS A 174       1.718   4.050  -9.448  1.00  0.69           C  
ATOM   2724  CG  HIS A 174       2.018   2.603  -9.324  1.00  0.69           C  
ATOM   2725  ND1 HIS A 174       1.736   1.878  -8.180  1.00  0.69           N  
ATOM   2726  CD2 HIS A 174       2.585   1.742 -10.184  1.00  0.69           C  
ATOM   2727  CE1 HIS A 174       2.116   0.627  -8.358  1.00  0.69           C  
ATOM   2728  NE2 HIS A 174       2.640   0.520  -9.561  1.00  0.69           N  
ATOM   2729  H   HIS A 174       3.701   4.085 -11.131  1.00  0.69           H  
ATOM   2730  HA  HIS A 174       2.534   6.002  -9.300  1.00  0.69           H  
ATOM   2731 1HB  HIS A 174       0.990   4.310  -8.681  1.00  0.69           H  
ATOM   2732 2HB  HIS A 174       1.238   4.212 -10.413  1.00  0.69           H  
ATOM   2733  HD2 HIS A 174       2.939   1.974 -11.183  1.00  0.69           H  
ATOM   2734  HE1 HIS A 174       2.023  -0.165  -7.637  1.00  0.69           H  
ATOM   2735  HE2 HIS A 174       3.047  -0.330  -9.980  1.00  0.69           H  
ATOM   2736  N   GLN A 175       4.901   4.263  -8.072  1.00  0.66           N  
ATOM   2737  CA  GLN A 175       5.729   3.995  -6.907  1.00  0.66           C  
ATOM   2738  C   GLN A 175       6.824   5.060  -6.812  1.00  0.66           C  
ATOM   2739  O   GLN A 175       7.792   4.935  -6.043  1.00  0.66           O  
ATOM   2740  CB  GLN A 175       6.374   2.618  -7.006  1.00  0.66           C  
ATOM   2741  CG  GLN A 175       5.419   1.432  -7.048  1.00  0.66           C  
ATOM   2742  CD  GLN A 175       6.181   0.103  -7.030  1.00  0.66           C  
ATOM   2743  OE1 GLN A 175       6.833  -0.147  -6.016  1.00  0.66           O  
ATOM   2744  NE2 GLN A 175       6.118  -0.741  -8.071  1.00  0.66           N  
ATOM   2745  H   GLN A 175       5.327   4.101  -8.981  1.00  0.66           H  
ATOM   2746  HA  GLN A 175       5.114   4.045  -6.014  1.00  0.66           H  
ATOM   2747 1HB  GLN A 175       6.934   2.576  -7.933  1.00  0.66           H  
ATOM   2748 2HB  GLN A 175       7.074   2.478  -6.188  1.00  0.66           H  
ATOM   2749 1HG  GLN A 175       4.745   1.472  -6.191  1.00  0.66           H  
ATOM   2750 2HG  GLN A 175       4.859   1.487  -7.972  1.00  0.66           H  
ATOM   2751 1HE2 GLN A 175       6.612  -1.607  -8.037  1.00  0.66           H  
ATOM   2752 2HE2 GLN A 175       5.558  -0.556  -8.912  1.00  0.66           H  
ATOM   2753  N   ALA A 176       6.672   6.105  -7.610  1.00  0.64           N  
ATOM   2754  CA  ALA A 176       7.625   7.185  -7.656  1.00  0.64           C  
ATOM   2755  C   ALA A 176       6.985   8.504  -7.291  1.00  0.64           C  
ATOM   2756  O   ALA A 176       5.806   8.736  -7.566  1.00  0.64           O  
ATOM   2757  CB  ALA A 176       8.183   7.270  -9.040  1.00  0.64           C  
ATOM   2758  H   ALA A 176       5.873   6.165  -8.244  1.00  0.64           H  
ATOM   2759  HA  ALA A 176       8.421   6.991  -6.944  1.00  0.64           H  
ATOM   2760 1HB  ALA A 176       8.864   8.078  -9.105  1.00  0.64           H  
ATOM   2761 2HB  ALA A 176       8.671   6.330  -9.284  1.00  0.64           H  
ATOM   2762 3HB  ALA A 176       7.367   7.436  -9.720  1.00  0.64           H  
ATOM   2763  N   MET A 177       7.794   9.381  -6.721  1.00  0.63           N  
ATOM   2764  CA  MET A 177       7.375  10.729  -6.419  1.00  0.63           C  
ATOM   2765  C   MET A 177       8.338  11.769  -6.926  1.00  0.63           C  
ATOM   2766  O   MET A 177       9.553  11.635  -6.775  1.00  0.63           O  
ATOM   2767  CB  MET A 177       7.182  10.904  -4.921  1.00  0.63           C  
ATOM   2768  CG  MET A 177       6.861  12.315  -4.452  1.00  0.63           C  
ATOM   2769  SD  MET A 177       6.667  12.352  -2.711  1.00  0.63           S  
ATOM   2770  CE  MET A 177       5.239  11.359  -2.711  1.00  0.63           C  
ATOM   2771  H   MET A 177       8.734   9.087  -6.471  1.00  0.63           H  
ATOM   2772  HA  MET A 177       6.435  10.883  -6.912  1.00  0.63           H  
ATOM   2773 1HB  MET A 177       6.346  10.306  -4.624  1.00  0.63           H  
ATOM   2774 2HB  MET A 177       7.995  10.514  -4.413  1.00  0.63           H  
ATOM   2775 1HG  MET A 177       7.668  12.991  -4.720  1.00  0.63           H  
ATOM   2776 2HG  MET A 177       5.946  12.675  -4.916  1.00  0.63           H  
ATOM   2777 1HE  MET A 177       4.904  11.195  -1.705  1.00  0.63           H  
ATOM   2778 2HE  MET A 177       4.472  11.861  -3.284  1.00  0.63           H  
ATOM   2779 3HE  MET A 177       5.459  10.403  -3.168  1.00  0.63           H  
ATOM   2780  N   MET A 178       7.775  12.812  -7.500  1.00  0.63           N  
ATOM   2781  CA  MET A 178       8.558  13.938  -7.964  1.00  0.63           C  
ATOM   2782  C   MET A 178       8.420  15.045  -6.961  1.00  0.63           C  
ATOM   2783  O   MET A 178       7.315  15.302  -6.474  1.00  0.63           O  
ATOM   2784  CB  MET A 178       8.074  14.368  -9.328  1.00  0.63           C  
ATOM   2785  CG  MET A 178       8.296  13.326 -10.410  1.00  0.63           C  
ATOM   2786  SD  MET A 178       9.919  13.202 -10.786  1.00  0.63           S  
ATOM   2787  CE  MET A 178      10.072  11.602 -11.495  1.00  0.63           C  
ATOM   2788  H   MET A 178       6.756  12.817  -7.584  1.00  0.63           H  
ATOM   2789  HA  MET A 178       9.609  13.657  -8.019  1.00  0.63           H  
ATOM   2790 1HB  MET A 178       7.007  14.592  -9.281  1.00  0.63           H  
ATOM   2791 2HB  MET A 178       8.592  15.283  -9.627  1.00  0.63           H  
ATOM   2792 1HG  MET A 178       7.944  12.359 -10.066  1.00  0.63           H  
ATOM   2793 2HG  MET A 178       7.813  13.558 -11.309  1.00  0.63           H  
ATOM   2794 1HE  MET A 178      11.098  11.408 -11.782  1.00  0.63           H  
ATOM   2795 2HE  MET A 178       9.772  10.871 -10.759  1.00  0.63           H  
ATOM   2796 3HE  MET A 178       9.442  11.544 -12.366  1.00  0.63           H  
ATOM   2797  N   VAL A 179       9.529  15.699  -6.663  1.00  0.63           N  
ATOM   2798  CA  VAL A 179       9.504  16.774  -5.702  1.00  0.63           C  
ATOM   2799  C   VAL A 179      10.065  18.037  -6.347  1.00  0.63           C  
ATOM   2800  O   VAL A 179      11.176  18.037  -6.896  1.00  0.63           O  
ATOM   2801  CB  VAL A 179      10.348  16.407  -4.489  1.00  0.63           C  
ATOM   2802  CG1 VAL A 179      10.233  17.506  -3.496  1.00  0.63           C  
ATOM   2803  CG2 VAL A 179       9.968  15.011  -3.959  1.00  0.63           C  
ATOM   2804  H   VAL A 179      10.409  15.415  -7.093  1.00  0.63           H  
ATOM   2805  HA  VAL A 179       8.481  16.953  -5.390  1.00  0.63           H  
ATOM   2806  HB  VAL A 179      11.378  16.367  -4.795  1.00  0.63           H  
ATOM   2807 1HG1 VAL A 179      10.837  17.311  -2.641  1.00  0.63           H  
ATOM   2808 2HG1 VAL A 179      10.554  18.434  -3.954  1.00  0.63           H  
ATOM   2809 3HG1 VAL A 179       9.191  17.592  -3.182  1.00  0.63           H  
ATOM   2810 1HG2 VAL A 179      10.609  14.767  -3.130  1.00  0.63           H  
ATOM   2811 2HG2 VAL A 179       8.947  14.986  -3.640  1.00  0.63           H  
ATOM   2812 3HG2 VAL A 179      10.116  14.269  -4.745  1.00  0.63           H  
ATOM   2813  N   ALA A 180       9.299  19.113  -6.294  1.00  0.65           N  
ATOM   2814  CA  ALA A 180       9.759  20.340  -6.934  1.00  0.65           C  
ATOM   2815  C   ALA A 180       9.112  21.599  -6.382  1.00  0.65           C  
ATOM   2816  O   ALA A 180       8.164  21.554  -5.597  1.00  0.65           O  
ATOM   2817  CB  ALA A 180       9.530  20.278  -8.435  1.00  0.65           C  
ATOM   2818  H   ALA A 180       8.391  19.046  -5.827  1.00  0.65           H  
ATOM   2819  HA  ALA A 180      10.825  20.411  -6.757  1.00  0.65           H  
ATOM   2820 1HB  ALA A 180       9.930  21.175  -8.903  1.00  0.65           H  
ATOM   2821 2HB  ALA A 180      10.036  19.407  -8.847  1.00  0.65           H  
ATOM   2822 3HB  ALA A 180       8.504  20.210  -8.649  1.00  0.65           H  
ATOM   2823  N   CYS A 181       9.675  22.732  -6.785  1.00  0.68           N  
ATOM   2824  CA  CYS A 181       9.180  24.052  -6.422  1.00  0.68           C  
ATOM   2825  C   CYS A 181       8.613  24.808  -7.604  1.00  0.68           C  
ATOM   2826  O   CYS A 181       8.504  26.031  -7.564  1.00  0.68           O  
ATOM   2827  CB  CYS A 181      10.308  24.859  -5.855  1.00  0.68           C  
ATOM   2828  SG  CYS A 181      10.908  24.130  -4.405  1.00  0.68           S  
ATOM   2829  H   CYS A 181      10.492  22.682  -7.378  1.00  0.68           H  
ATOM   2830  HA  CYS A 181       8.407  23.939  -5.662  1.00  0.68           H  
ATOM   2831 1HB  CYS A 181      11.127  24.926  -6.575  1.00  0.68           H  
ATOM   2832 2HB  CYS A 181       9.973  25.871  -5.623  1.00  0.68           H  
ATOM   2833  HG  CYS A 181       9.776  24.285  -3.706  1.00  0.68           H  
ATOM   2834  N   HIS A 182       8.280  24.086  -8.666  1.00  0.71           N  
ATOM   2835  CA  HIS A 182       7.767  24.715  -9.874  1.00  0.71           C  
ATOM   2836  C   HIS A 182       6.526  23.967 -10.323  1.00  0.71           C  
ATOM   2837  O   HIS A 182       6.565  22.747 -10.539  1.00  0.71           O  
ATOM   2838  CB  HIS A 182       8.835  24.685 -10.975  1.00  0.71           C  
ATOM   2839  CG  HIS A 182      10.134  25.371 -10.607  1.00  0.71           C  
ATOM   2840  ND1 HIS A 182      10.302  26.737 -10.672  1.00  0.71           N  
ATOM   2841  CD2 HIS A 182      11.321  24.867 -10.183  1.00  0.71           C  
ATOM   2842  CE1 HIS A 182      11.534  27.046 -10.299  1.00  0.71           C  
ATOM   2843  NE2 HIS A 182      12.169  25.932 -10.005  1.00  0.71           N  
ATOM   2844  H   HIS A 182       8.384  23.084  -8.627  1.00  0.71           H  
ATOM   2845  HA  HIS A 182       7.488  25.751  -9.677  1.00  0.71           H  
ATOM   2846 1HB  HIS A 182       9.061  23.647 -11.233  1.00  0.71           H  
ATOM   2847 2HB  HIS A 182       8.440  25.163 -11.871  1.00  0.71           H  
ATOM   2848  HD2 HIS A 182      11.563  23.813 -10.019  1.00  0.71           H  
ATOM   2849  HE1 HIS A 182      11.959  28.053 -10.246  1.00  0.71           H  
ATOM   2850  HE2 HIS A 182      13.131  25.873  -9.699  1.00  0.71           H  
ATOM   2851  N   LYS A 183       5.419  24.690 -10.479  1.00  0.74           N  
ATOM   2852  CA  LYS A 183       4.159  24.022 -10.805  1.00  0.74           C  
ATOM   2853  C   LYS A 183       4.173  23.311 -12.144  1.00  0.74           C  
ATOM   2854  O   LYS A 183       3.438  22.352 -12.352  1.00  0.74           O  
ATOM   2855  CB  LYS A 183       2.981  24.990 -10.780  1.00  0.74           C  
ATOM   2856  CG  LYS A 183       2.941  26.023 -11.909  1.00  0.74           C  
ATOM   2857  CD  LYS A 183       1.727  26.909 -11.728  1.00  0.74           C  
ATOM   2858  CE  LYS A 183       1.567  27.935 -12.815  1.00  0.74           C  
ATOM   2859  NZ  LYS A 183       0.378  28.801 -12.558  1.00  0.74           N  
ATOM   2860  H   LYS A 183       5.461  25.712 -10.347  1.00  0.74           H  
ATOM   2861  HA  LYS A 183       3.977  23.270 -10.043  1.00  0.74           H  
ATOM   2862 1HB  LYS A 183       2.046  24.428 -10.816  1.00  0.74           H  
ATOM   2863 2HB  LYS A 183       2.988  25.546  -9.840  1.00  0.74           H  
ATOM   2864 1HG  LYS A 183       3.846  26.638 -11.880  1.00  0.74           H  
ATOM   2865 2HG  LYS A 183       2.876  25.530 -12.876  1.00  0.74           H  
ATOM   2866 1HD  LYS A 183       0.841  26.280 -11.720  1.00  0.74           H  
ATOM   2867 2HD  LYS A 183       1.798  27.417 -10.763  1.00  0.74           H  
ATOM   2868 1HE  LYS A 183       2.461  28.556 -12.861  1.00  0.74           H  
ATOM   2869 2HE  LYS A 183       1.436  27.430 -13.768  1.00  0.74           H  
ATOM   2870 1HZ  LYS A 183       0.282  29.482 -13.295  1.00  0.74           H  
ATOM   2871 2HZ  LYS A 183      -0.454  28.222 -12.518  1.00  0.74           H  
ATOM   2872 3HZ  LYS A 183       0.500  29.273 -11.671  1.00  0.74           H  
ATOM   2873  N   TYR A 184       5.035  23.727 -13.056  1.00  0.76           N  
ATOM   2874  CA  TYR A 184       5.018  23.095 -14.359  1.00  0.76           C  
ATOM   2875  C   TYR A 184       5.665  21.720 -14.316  1.00  0.76           C  
ATOM   2876  O   TYR A 184       5.227  20.798 -15.006  1.00  0.76           O  
ATOM   2877  CB  TYR A 184       5.696  24.001 -15.367  1.00  0.76           C  
ATOM   2878  CG  TYR A 184       4.902  25.266 -15.587  1.00  0.76           C  
ATOM   2879  CD1 TYR A 184       5.424  26.488 -15.194  1.00  0.76           C  
ATOM   2880  CD2 TYR A 184       3.638  25.201 -16.155  1.00  0.76           C  
ATOM   2881  CE1 TYR A 184       4.693  27.643 -15.384  1.00  0.76           C  
ATOM   2882  CE2 TYR A 184       2.907  26.356 -16.342  1.00  0.76           C  
ATOM   2883  CZ  TYR A 184       3.433  27.575 -15.963  1.00  0.76           C  
ATOM   2884  OH  TYR A 184       2.706  28.731 -16.150  1.00  0.76           O  
ATOM   2885  H   TYR A 184       5.653  24.499 -12.856  1.00  0.76           H  
ATOM   2886  HA  TYR A 184       3.979  22.960 -14.663  1.00  0.76           H  
ATOM   2887 1HB  TYR A 184       6.693  24.269 -15.013  1.00  0.76           H  
ATOM   2888 2HB  TYR A 184       5.804  23.484 -16.320  1.00  0.76           H  
ATOM   2889  HD1 TYR A 184       6.413  26.538 -14.737  1.00  0.76           H  
ATOM   2890  HD2 TYR A 184       3.222  24.237 -16.453  1.00  0.76           H  
ATOM   2891  HE1 TYR A 184       5.106  28.604 -15.077  1.00  0.76           H  
ATOM   2892  HE2 TYR A 184       1.914  26.305 -16.790  1.00  0.76           H  
ATOM   2893  HH  TYR A 184       3.261  29.492 -15.957  1.00  0.76           H  
ATOM   2894  N   ASP A 185       6.680  21.552 -13.472  1.00  0.76           N  
ATOM   2895  CA  ASP A 185       7.321  20.249 -13.381  1.00  0.76           C  
ATOM   2896  C   ASP A 185       6.414  19.310 -12.612  1.00  0.76           C  
ATOM   2897  O   ASP A 185       6.260  18.137 -12.960  1.00  0.76           O  
ATOM   2898  CB  ASP A 185       8.671  20.333 -12.673  1.00  0.76           C  
ATOM   2899  CG  ASP A 185       9.736  21.065 -13.473  1.00  0.76           C  
ATOM   2900  OD1 ASP A 185       9.544  21.301 -14.643  1.00  0.76           O  
ATOM   2901  OD2 ASP A 185      10.771  21.350 -12.907  1.00  0.76           O  
ATOM   2902  H   ASP A 185       6.995  22.320 -12.896  1.00  0.76           H  
ATOM   2903  HA  ASP A 185       7.470  19.855 -14.385  1.00  0.76           H  
ATOM   2904 1HB  ASP A 185       8.538  20.843 -11.714  1.00  0.76           H  
ATOM   2905 2HB  ASP A 185       9.024  19.325 -12.457  1.00  0.76           H  
ATOM   2906  N   LEU A 186       5.773  19.845 -11.581  1.00  0.76           N  
ATOM   2907  CA  LEU A 186       4.906  19.038 -10.750  1.00  0.76           C  
ATOM   2908  C   LEU A 186       3.693  18.547 -11.547  1.00  0.76           C  
ATOM   2909  O   LEU A 186       3.327  17.371 -11.478  1.00  0.76           O  
ATOM   2910  CB  LEU A 186       4.499  19.901  -9.580  1.00  0.76           C  
ATOM   2911  CG  LEU A 186       5.634  20.257  -8.669  1.00  0.76           C  
ATOM   2912  CD1 LEU A 186       5.233  21.282  -7.716  1.00  0.76           C  
ATOM   2913  CD2 LEU A 186       6.061  19.078  -7.906  1.00  0.76           C  
ATOM   2914  H   LEU A 186       5.927  20.829 -11.344  1.00  0.76           H  
ATOM   2915  HA  LEU A 186       5.466  18.176 -10.391  1.00  0.76           H  
ATOM   2916 1HB  LEU A 186       4.060  20.818  -9.958  1.00  0.76           H  
ATOM   2917 2HB  LEU A 186       3.787  19.379  -9.001  1.00  0.76           H  
ATOM   2918  HG  LEU A 186       6.442  20.633  -9.267  1.00  0.76           H  
ATOM   2919 1HD1 LEU A 186       6.087  21.497  -7.099  1.00  0.76           H  
ATOM   2920 2HD1 LEU A 186       4.919  22.176  -8.234  1.00  0.76           H  
ATOM   2921 3HD1 LEU A 186       4.424  20.900  -7.111  1.00  0.76           H  
ATOM   2922 1HD2 LEU A 186       6.866  19.357  -7.266  1.00  0.76           H  
ATOM   2923 2HD2 LEU A 186       5.249  18.757  -7.296  1.00  0.76           H  
ATOM   2924 3HD2 LEU A 186       6.380  18.282  -8.576  1.00  0.76           H  
ATOM   2925  N   GLN A 187       3.112  19.428 -12.370  1.00  0.74           N  
ATOM   2926  CA  GLN A 187       1.990  19.037 -13.215  1.00  0.74           C  
ATOM   2927  C   GLN A 187       2.458  18.047 -14.293  1.00  0.74           C  
ATOM   2928  O   GLN A 187       1.764  17.066 -14.601  1.00  0.74           O  
ATOM   2929  CB  GLN A 187       1.348  20.279 -13.854  1.00  0.74           C  
ATOM   2930  CG  GLN A 187       0.575  21.224 -12.869  1.00  0.74           C  
ATOM   2931  CD  GLN A 187       0.101  22.509 -13.586  1.00  0.74           C  
ATOM   2932  OE1 GLN A 187       0.055  22.515 -14.823  1.00  0.74           O  
ATOM   2933  NE2 GLN A 187      -0.254  23.578 -12.859  1.00  0.74           N  
ATOM   2934  H   GLN A 187       3.427  20.398 -12.397  1.00  0.74           H  
ATOM   2935  HA  GLN A 187       1.244  18.543 -12.595  1.00  0.74           H  
ATOM   2936 1HB  GLN A 187       2.133  20.875 -14.327  1.00  0.74           H  
ATOM   2937 2HB  GLN A 187       0.660  19.969 -14.638  1.00  0.74           H  
ATOM   2938 1HG  GLN A 187      -0.307  20.702 -12.497  1.00  0.74           H  
ATOM   2939 2HG  GLN A 187       1.210  21.499 -12.035  1.00  0.74           H  
ATOM   2940 1HE2 GLN A 187      -0.568  24.401 -13.320  1.00  0.74           H  
ATOM   2941 2HE2 GLN A 187      -0.220  23.594 -11.836  1.00  0.74           H  
ATOM   2942  N   ALA A 188       3.665  18.281 -14.845  1.00  0.73           N  
ATOM   2943  CA  ALA A 188       4.231  17.407 -15.867  1.00  0.73           C  
ATOM   2944  C   ALA A 188       4.404  16.000 -15.345  1.00  0.73           C  
ATOM   2945  O   ALA A 188       4.258  15.033 -16.087  1.00  0.73           O  
ATOM   2946  CB  ALA A 188       5.566  17.913 -16.339  1.00  0.73           C  
ATOM   2947  H   ALA A 188       4.201  19.108 -14.585  1.00  0.73           H  
ATOM   2948  HA  ALA A 188       3.541  17.393 -16.701  1.00  0.73           H  
ATOM   2949 1HB  ALA A 188       5.949  17.260 -17.121  1.00  0.73           H  
ATOM   2950 2HB  ALA A 188       5.433  18.913 -16.723  1.00  0.73           H  
ATOM   2951 3HB  ALA A 188       6.259  17.932 -15.511  1.00  0.73           H  
ATOM   2952  N   ALA A 189       4.741  15.895 -14.069  1.00  0.71           N  
ATOM   2953  CA  ALA A 189       4.889  14.627 -13.394  1.00  0.71           C  
ATOM   2954  C   ALA A 189       3.539  13.975 -13.076  1.00  0.71           C  
ATOM   2955  O   ALA A 189       3.358  12.762 -13.238  1.00  0.71           O  
ATOM   2956  CB  ALA A 189       5.640  14.853 -12.119  1.00  0.71           C  
ATOM   2957  H   ALA A 189       4.920  16.749 -13.538  1.00  0.71           H  
ATOM   2958  HA  ALA A 189       5.449  13.953 -14.042  1.00  0.71           H  
ATOM   2959 1HB  ALA A 189       5.744  13.907 -11.625  1.00  0.71           H  
ATOM   2960 2HB  ALA A 189       6.615  15.291 -12.343  1.00  0.71           H  
ATOM   2961 3HB  ALA A 189       5.081  15.530 -11.483  1.00  0.71           H  
ATOM   2962  N   LYS A 190       2.558  14.776 -12.663  1.00  0.69           N  
ATOM   2963  CA  LYS A 190       1.287  14.194 -12.243  1.00  0.69           C  
ATOM   2964  C   LYS A 190       0.609  13.482 -13.406  1.00  0.69           C  
ATOM   2965  O   LYS A 190       0.082  12.374 -13.260  1.00  0.69           O  
ATOM   2966  CB  LYS A 190       0.361  15.273 -11.675  1.00  0.69           C  
ATOM   2967  CG  LYS A 190      -0.917  14.726 -11.050  1.00  0.69           C  
ATOM   2968  CD  LYS A 190      -0.567  13.819  -9.848  1.00  0.69           C  
ATOM   2969  CE  LYS A 190      -1.797  13.369  -9.071  1.00  0.69           C  
ATOM   2970  NZ  LYS A 190      -1.465  12.308  -8.060  1.00  0.69           N  
ATOM   2971  H   LYS A 190       2.722  15.777 -12.553  1.00  0.69           H  
ATOM   2972  HA  LYS A 190       1.486  13.458 -11.461  1.00  0.69           H  
ATOM   2973 1HB  LYS A 190       0.878  15.866 -10.933  1.00  0.69           H  
ATOM   2974 2HB  LYS A 190       0.075  15.955 -12.477  1.00  0.69           H  
ATOM   2975 1HG  LYS A 190      -1.536  15.556 -10.701  1.00  0.69           H  
ATOM   2976 2HG  LYS A 190      -1.475  14.155 -11.789  1.00  0.69           H  
ATOM   2977 1HD  LYS A 190      -0.016  12.940 -10.189  1.00  0.69           H  
ATOM   2978 2HD  LYS A 190       0.073  14.376  -9.159  1.00  0.69           H  
ATOM   2979 1HE  LYS A 190      -2.204  14.234  -8.544  1.00  0.69           H  
ATOM   2980 2HE  LYS A 190      -2.548  12.986  -9.757  1.00  0.69           H  
ATOM   2981 1HZ  LYS A 190      -2.290  12.054  -7.544  1.00  0.69           H  
ATOM   2982 2HZ  LYS A 190      -1.097  11.495  -8.524  1.00  0.69           H  
ATOM   2983 3HZ  LYS A 190      -0.759  12.644  -7.383  1.00  0.69           H  
ATOM   2984  N   ARG A 191       0.681  14.081 -14.590  1.00  0.68           N  
ATOM   2985  CA  ARG A 191       0.065  13.500 -15.784  1.00  0.68           C  
ATOM   2986  C   ARG A 191       0.719  12.178 -16.220  1.00  0.68           C  
ATOM   2987  O   ARG A 191       0.178  11.472 -17.071  1.00  0.68           O  
ATOM   2988  CB  ARG A 191       0.127  14.470 -16.952  1.00  0.68           C  
ATOM   2989  CG  ARG A 191       1.473  14.695 -17.399  1.00  0.68           C  
ATOM   2990  CD  ARG A 191       1.619  15.658 -18.471  1.00  0.68           C  
ATOM   2991  NE  ARG A 191       3.021  15.824 -18.767  1.00  0.68           N  
ATOM   2992  CZ  ARG A 191       3.521  16.564 -19.768  1.00  0.68           C  
ATOM   2993  NH1 ARG A 191       2.710  17.194 -20.594  1.00  0.68           N  
ATOM   2994  NH2 ARG A 191       4.821  16.670 -19.925  1.00  0.68           N  
ATOM   2995  H   ARG A 191       1.143  14.994 -14.653  1.00  0.68           H  
ATOM   2996  HA  ARG A 191      -0.983  13.304 -15.558  1.00  0.68           H  
ATOM   2997 1HB  ARG A 191      -0.454  14.089 -17.787  1.00  0.68           H  
ATOM   2998 2HB  ARG A 191      -0.291  15.431 -16.654  1.00  0.68           H  
ATOM   2999 1HG  ARG A 191       1.994  15.060 -16.548  1.00  0.68           H  
ATOM   3000 2HG  ARG A 191       1.900  13.767 -17.731  1.00  0.68           H  
ATOM   3001 1HD  ARG A 191       1.112  15.307 -19.367  1.00  0.68           H  
ATOM   3002 2HD  ARG A 191       1.214  16.621 -18.161  1.00  0.68           H  
ATOM   3003  HE  ARG A 191       3.678  15.372 -18.107  1.00  0.68           H  
ATOM   3004 1HH1 ARG A 191       1.708  17.119 -20.478  1.00  0.68           H  
ATOM   3005 2HH1 ARG A 191       3.092  17.752 -21.345  1.00  0.68           H  
ATOM   3006 1HH2 ARG A 191       5.471  16.178 -19.306  1.00  0.68           H  
ATOM   3007 2HH2 ARG A 191       5.194  17.229 -20.673  1.00  0.68           H  
ATOM   3008  N   LEU A 192       1.901  11.860 -15.676  1.00  0.66           N  
ATOM   3009  CA  LEU A 192       2.625  10.651 -16.036  1.00  0.66           C  
ATOM   3010  C   LEU A 192       2.414   9.546 -14.999  1.00  0.66           C  
ATOM   3011  O   LEU A 192       3.022   8.477 -15.089  1.00  0.66           O  
ATOM   3012  CB  LEU A 192       4.104  10.991 -16.192  1.00  0.66           C  
ATOM   3013  CG  LEU A 192       4.354  12.010 -17.217  1.00  0.66           C  
ATOM   3014  CD1 LEU A 192       5.783  12.356 -17.225  1.00  0.66           C  
ATOM   3015  CD2 LEU A 192       3.874  11.519 -18.559  1.00  0.66           C  
ATOM   3016  H   LEU A 192       2.312  12.450 -14.956  1.00  0.66           H  
ATOM   3017  HA  LEU A 192       2.248  10.295 -16.992  1.00  0.66           H  
ATOM   3018 1HB  LEU A 192       4.446  11.415 -15.280  1.00  0.66           H  
ATOM   3019 2HB  LEU A 192       4.670  10.093 -16.424  1.00  0.66           H  
ATOM   3020  HG  LEU A 192       3.816  12.886 -16.954  1.00  0.66           H  
ATOM   3021 1HD1 LEU A 192       5.916  13.143 -17.947  1.00  0.66           H  
ATOM   3022 2HD1 LEU A 192       6.067  12.717 -16.236  1.00  0.66           H  
ATOM   3023 3HD1 LEU A 192       6.382  11.485 -17.487  1.00  0.66           H  
ATOM   3024 1HD2 LEU A 192       4.035  12.288 -19.302  1.00  0.66           H  
ATOM   3025 2HD2 LEU A 192       4.420  10.619 -18.837  1.00  0.66           H  
ATOM   3026 3HD2 LEU A 192       2.809  11.294 -18.503  1.00  0.66           H  
ATOM   3027  N   GLY A 193       1.541   9.800 -14.016  1.00  0.65           N  
ATOM   3028  CA  GLY A 193       1.246   8.807 -12.990  1.00  0.65           C  
ATOM   3029  C   GLY A 193       2.110   8.877 -11.731  1.00  0.65           C  
ATOM   3030  O   GLY A 193       2.056   7.965 -10.909  1.00  0.65           O  
ATOM   3031  H   GLY A 193       1.062  10.700 -13.965  1.00  0.65           H  
ATOM   3032 1HA  GLY A 193       0.200   8.916 -12.702  1.00  0.65           H  
ATOM   3033 2HA  GLY A 193       1.338   7.814 -13.426  1.00  0.65           H  
ATOM   3034  N   PHE A 194       2.891   9.939 -11.559  1.00  0.64           N  
ATOM   3035  CA  PHE A 194       3.749  10.049 -10.379  1.00  0.64           C  
ATOM   3036  C   PHE A 194       3.021  10.660  -9.204  1.00  0.64           C  
ATOM   3037  O   PHE A 194       2.069  11.426  -9.373  1.00  0.64           O  
ATOM   3038  CB  PHE A 194       4.947  10.943 -10.663  1.00  0.64           C  
ATOM   3039  CG  PHE A 194       5.916  10.388 -11.585  1.00  0.64           C  
ATOM   3040  CD1 PHE A 194       5.737  10.520 -12.916  1.00  0.64           C  
ATOM   3041  CD2 PHE A 194       7.020   9.787 -11.139  1.00  0.64           C  
ATOM   3042  CE1 PHE A 194       6.647  10.049 -13.808  1.00  0.64           C  
ATOM   3043  CE2 PHE A 194       7.940   9.310 -12.016  1.00  0.64           C  
ATOM   3044  CZ  PHE A 194       7.752   9.447 -13.356  1.00  0.64           C  
ATOM   3045  H   PHE A 194       2.907  10.697 -12.243  1.00  0.64           H  
ATOM   3046  HA  PHE A 194       4.093   9.056 -10.094  1.00  0.64           H  
ATOM   3047 1HB  PHE A 194       4.598  11.888 -11.057  1.00  0.64           H  
ATOM   3048 2HB  PHE A 194       5.459  11.155  -9.720  1.00  0.64           H  
ATOM   3049  HD1 PHE A 194       4.851  11.006 -13.249  1.00  0.64           H  
ATOM   3050  HD2 PHE A 194       7.172   9.705 -10.065  1.00  0.64           H  
ATOM   3051  HE1 PHE A 194       6.493  10.162 -14.875  1.00  0.64           H  
ATOM   3052  HE2 PHE A 194       8.841   8.846 -11.645  1.00  0.64           H  
ATOM   3053  HZ  PHE A 194       8.495   9.080 -14.058  1.00  0.64           H  
ATOM   3054  N   LYS A 195       3.469  10.333  -8.000  1.00  0.63           N  
ATOM   3055  CA  LYS A 195       2.960  11.028  -6.835  1.00  0.63           C  
ATOM   3056  C   LYS A 195       3.689  12.359  -6.875  1.00  0.63           C  
ATOM   3057  O   LYS A 195       4.834  12.414  -7.339  1.00  0.63           O  
ATOM   3058  CB  LYS A 195       3.236  10.271  -5.540  1.00  0.63           C  
ATOM   3059  CG  LYS A 195       2.538   8.950  -5.367  1.00  0.63           C  
ATOM   3060  CD  LYS A 195       2.946   8.312  -4.030  1.00  0.63           C  
ATOM   3061  CE  LYS A 195       2.168   7.040  -3.750  1.00  0.63           C  
ATOM   3062  NZ  LYS A 195       2.345   6.063  -4.830  1.00  0.63           N  
ATOM   3063  H   LYS A 195       4.226   9.658  -7.895  1.00  0.63           H  
ATOM   3064  HA  LYS A 195       1.889  11.210  -6.937  1.00  0.63           H  
ATOM   3065 1HB  LYS A 195       4.290  10.081  -5.465  1.00  0.63           H  
ATOM   3066 2HB  LYS A 195       2.944  10.897  -4.704  1.00  0.63           H  
ATOM   3067 1HG  LYS A 195       1.459   9.099  -5.387  1.00  0.63           H  
ATOM   3068 2HG  LYS A 195       2.820   8.279  -6.187  1.00  0.63           H  
ATOM   3069 1HD  LYS A 195       4.004   8.068  -4.062  1.00  0.63           H  
ATOM   3070 2HD  LYS A 195       2.780   9.018  -3.216  1.00  0.63           H  
ATOM   3071 1HE  LYS A 195       2.531   6.600  -2.820  1.00  0.63           H  
ATOM   3072 2HE  LYS A 195       1.109   7.268  -3.646  1.00  0.63           H  
ATOM   3073 1HZ  LYS A 195       1.849   5.211  -4.645  1.00  0.63           H  
ATOM   3074 2HZ  LYS A 195       2.010   6.456  -5.705  1.00  0.63           H  
ATOM   3075 3HZ  LYS A 195       3.335   5.840  -4.932  1.00  0.63           H  
ATOM   3076  N   VAL A 196       3.038  13.421  -6.461  1.00  0.62           N  
ATOM   3077  CA  VAL A 196       3.692  14.719  -6.547  1.00  0.62           C  
ATOM   3078  C   VAL A 196       3.771  15.520  -5.255  1.00  0.62           C  
ATOM   3079  O   VAL A 196       2.758  15.734  -4.571  1.00  0.62           O  
ATOM   3080  CB  VAL A 196       2.986  15.518  -7.643  1.00  0.62           C  
ATOM   3081  CG1 VAL A 196       3.523  16.823  -7.740  1.00  0.62           C  
ATOM   3082  CG2 VAL A 196       3.182  14.828  -8.999  1.00  0.62           C  
ATOM   3083  H   VAL A 196       2.076  13.317  -6.119  1.00  0.62           H  
ATOM   3084  HA  VAL A 196       4.719  14.556  -6.878  1.00  0.62           H  
ATOM   3085  HB  VAL A 196       1.924  15.598  -7.412  1.00  0.62           H  
ATOM   3086 1HG1 VAL A 196       3.002  17.345  -8.532  1.00  0.62           H  
ATOM   3087 2HG1 VAL A 196       3.397  17.356  -6.798  1.00  0.62           H  
ATOM   3088 3HG1 VAL A 196       4.574  16.724  -7.983  1.00  0.62           H  
ATOM   3089 1HG2 VAL A 196       2.699  15.412  -9.758  1.00  0.62           H  
ATOM   3090 2HG2 VAL A 196       4.246  14.763  -9.220  1.00  0.62           H  
ATOM   3091 3HG2 VAL A 196       2.757  13.836  -8.992  1.00  0.62           H  
ATOM   3092  N   ALA A 197       4.976  16.003  -4.944  1.00  0.63           N  
ATOM   3093  CA  ALA A 197       5.165  16.815  -3.760  1.00  0.63           C  
ATOM   3094  C   ALA A 197       5.697  18.201  -4.087  1.00  0.63           C  
ATOM   3095  O   ALA A 197       6.602  18.364  -4.912  1.00  0.63           O  
ATOM   3096  CB  ALA A 197       6.134  16.140  -2.817  1.00  0.63           C  
ATOM   3097  H   ALA A 197       5.779  15.789  -5.537  1.00  0.63           H  
ATOM   3098  HA  ALA A 197       4.205  16.926  -3.273  1.00  0.63           H  
ATOM   3099 1HB  ALA A 197       6.240  16.754  -1.929  1.00  0.63           H  
ATOM   3100 2HB  ALA A 197       5.756  15.163  -2.546  1.00  0.63           H  
ATOM   3101 3HB  ALA A 197       7.078  16.041  -3.304  1.00  0.63           H  
ATOM   3102  N   PHE A 198       5.174  19.188  -3.384  1.00  0.64           N  
ATOM   3103  CA  PHE A 198       5.644  20.553  -3.543  1.00  0.64           C  
ATOM   3104  C   PHE A 198       6.388  21.045  -2.323  1.00  0.64           C  
ATOM   3105  O   PHE A 198       5.902  20.909  -1.196  1.00  0.64           O  
ATOM   3106  CB  PHE A 198       4.467  21.477  -3.827  1.00  0.64           C  
ATOM   3107  CG  PHE A 198       4.787  22.939  -3.799  1.00  0.64           C  
ATOM   3108  CD1 PHE A 198       5.408  23.585  -4.845  1.00  0.64           C  
ATOM   3109  CD2 PHE A 198       4.457  23.679  -2.684  1.00  0.64           C  
ATOM   3110  CE1 PHE A 198       5.683  24.920  -4.775  1.00  0.64           C  
ATOM   3111  CE2 PHE A 198       4.736  25.006  -2.624  1.00  0.64           C  
ATOM   3112  CZ  PHE A 198       5.345  25.620  -3.666  1.00  0.64           C  
ATOM   3113  H   PHE A 198       4.410  18.976  -2.737  1.00  0.64           H  
ATOM   3114  HA  PHE A 198       6.319  20.587  -4.393  1.00  0.64           H  
ATOM   3115 1HB  PHE A 198       4.071  21.242  -4.800  1.00  0.64           H  
ATOM   3116 2HB  PHE A 198       3.676  21.286  -3.100  1.00  0.64           H  
ATOM   3117  HD1 PHE A 198       5.683  23.042  -5.715  1.00  0.64           H  
ATOM   3118  HD2 PHE A 198       3.972  23.189  -1.844  1.00  0.64           H  
ATOM   3119  HE1 PHE A 198       6.179  25.429  -5.607  1.00  0.64           H  
ATOM   3120  HE2 PHE A 198       4.473  25.581  -1.749  1.00  0.64           H  
ATOM   3121  HZ  PHE A 198       5.564  26.670  -3.611  1.00  0.64           H  
ATOM   3122  N   ILE A 199       7.545  21.645  -2.557  1.00  0.67           N  
ATOM   3123  CA  ILE A 199       8.314  22.215  -1.463  1.00  0.67           C  
ATOM   3124  C   ILE A 199       8.232  23.733  -1.604  1.00  0.67           C  
ATOM   3125  O   ILE A 199       8.531  24.278  -2.660  1.00  0.67           O  
ATOM   3126  CB  ILE A 199       9.795  21.765  -1.488  1.00  0.67           C  
ATOM   3127  CG1 ILE A 199       9.911  20.253  -1.574  1.00  0.67           C  
ATOM   3128  CG2 ILE A 199      10.480  22.259  -0.214  1.00  0.67           C  
ATOM   3129  CD1 ILE A 199       9.299  19.490  -0.442  1.00  0.67           C  
ATOM   3130  H   ILE A 199       7.872  21.705  -3.523  1.00  0.67           H  
ATOM   3131  HA  ILE A 199       7.874  21.922  -0.516  1.00  0.67           H  
ATOM   3132  HB  ILE A 199      10.289  22.179  -2.348  1.00  0.67           H  
ATOM   3133 1HG1 ILE A 199       9.427  19.950  -2.494  1.00  0.67           H  
ATOM   3134 2HG1 ILE A 199      10.969  19.990  -1.630  1.00  0.67           H  
ATOM   3135 1HG2 ILE A 199      11.520  21.953  -0.220  1.00  0.67           H  
ATOM   3136 2HG2 ILE A 199      10.421  23.348  -0.157  1.00  0.67           H  
ATOM   3137 3HG2 ILE A 199       9.975  21.826   0.649  1.00  0.67           H  
ATOM   3138 1HD1 ILE A 199       9.428  18.428  -0.609  1.00  0.67           H  
ATOM   3139 2HD1 ILE A 199       9.779  19.769   0.496  1.00  0.67           H  
ATOM   3140 3HD1 ILE A 199       8.241  19.720  -0.393  1.00  0.67           H  
ATOM   3141  N   ALA A 200       7.812  24.430  -0.569  1.00  0.72           N  
ATOM   3142  CA  ALA A 200       7.698  25.873  -0.683  1.00  0.72           C  
ATOM   3143  C   ALA A 200       9.029  26.555  -0.428  1.00  0.72           C  
ATOM   3144  O   ALA A 200       9.630  26.386   0.630  1.00  0.72           O  
ATOM   3145  CB  ALA A 200       6.659  26.394   0.283  1.00  0.72           C  
ATOM   3146  H   ALA A 200       7.552  23.951   0.286  1.00  0.72           H  
ATOM   3147  HA  ALA A 200       7.389  26.112  -1.698  1.00  0.72           H  
ATOM   3148 1HB  ALA A 200       6.563  27.473   0.165  1.00  0.72           H  
ATOM   3149 2HB  ALA A 200       5.705  25.925   0.087  1.00  0.72           H  
ATOM   3150 3HB  ALA A 200       6.962  26.167   1.303  1.00  0.72           H  
ATOM   3151  N   ARG A 201       9.481  27.342  -1.392  1.00  0.77           N  
ATOM   3152  CA  ARG A 201      10.722  28.097  -1.270  1.00  0.77           C  
ATOM   3153  C   ARG A 201      10.450  29.570  -1.633  1.00  0.77           C  
ATOM   3154  O   ARG A 201      10.669  29.964  -2.780  1.00  0.77           O  
ATOM   3155  CB  ARG A 201      11.816  27.544  -2.160  1.00  0.77           C  
ATOM   3156  CG  ARG A 201      12.215  26.077  -1.954  1.00  0.77           C  
ATOM   3157  CD  ARG A 201      12.818  25.791  -0.659  1.00  0.77           C  
ATOM   3158  NE  ARG A 201      13.462  24.474  -0.643  1.00  0.77           N  
ATOM   3159  CZ  ARG A 201      13.840  23.827   0.457  1.00  0.77           C  
ATOM   3160  NH1 ARG A 201      13.598  24.320   1.656  1.00  0.77           N  
ATOM   3161  NH2 ARG A 201      14.478  22.693   0.308  1.00  0.77           N  
ATOM   3162  H   ARG A 201       8.942  27.412  -2.246  1.00  0.77           H  
ATOM   3163  HA  ARG A 201      11.088  28.017  -0.250  1.00  0.77           H  
ATOM   3164 1HB  ARG A 201      11.529  27.655  -3.207  1.00  0.77           H  
ATOM   3165 2HB  ARG A 201      12.701  28.130  -2.011  1.00  0.77           H  
ATOM   3166 1HG  ARG A 201      11.322  25.474  -1.992  1.00  0.77           H  
ATOM   3167 2HG  ARG A 201      12.913  25.767  -2.739  1.00  0.77           H  
ATOM   3168 1HD  ARG A 201      13.548  26.538  -0.420  1.00  0.77           H  
ATOM   3169 2HD  ARG A 201      12.049  25.793   0.104  1.00  0.77           H  
ATOM   3170  HE  ARG A 201      13.727  24.026  -1.539  1.00  0.77           H  
ATOM   3171 1HH1 ARG A 201      13.105  25.200   1.755  1.00  0.77           H  
ATOM   3172 2HH1 ARG A 201      13.911  23.828   2.480  1.00  0.77           H  
ATOM   3173 1HH2 ARG A 201      14.692  22.376  -0.653  1.00  0.77           H  
ATOM   3174 2HH2 ARG A 201      14.803  22.181   1.107  1.00  0.77           H  
ATOM   3175  N   PRO A 202       9.980  30.405  -0.684  1.00  0.84           N  
ATOM   3176  CA  PRO A 202       9.496  31.775  -0.860  1.00  0.84           C  
ATOM   3177  C   PRO A 202      10.394  32.704  -1.676  1.00  0.84           C  
ATOM   3178  O   PRO A 202       9.902  33.642  -2.299  1.00  0.84           O  
ATOM   3179  CB  PRO A 202       9.407  32.271   0.587  1.00  0.84           C  
ATOM   3180  CG  PRO A 202       9.126  31.035   1.388  1.00  0.84           C  
ATOM   3181  CD  PRO A 202       9.936  29.955   0.729  1.00  0.84           C  
ATOM   3182  HA  PRO A 202       8.492  31.742  -1.293  1.00  0.84           H  
ATOM   3183 1HB  PRO A 202      10.346  32.766   0.871  1.00  0.84           H  
ATOM   3184 2HB  PRO A 202       8.613  33.027   0.672  1.00  0.84           H  
ATOM   3185 1HG  PRO A 202       9.407  31.192   2.440  1.00  0.84           H  
ATOM   3186 2HG  PRO A 202       8.047  30.813   1.376  1.00  0.84           H  
ATOM   3187 1HD  PRO A 202      10.947  29.910   1.160  1.00  0.84           H  
ATOM   3188 2HD  PRO A 202       9.388  29.019   0.845  1.00  0.84           H  
ATOM   3189  N   PHE A 203      11.701  32.459  -1.664  1.00  0.91           N  
ATOM   3190  CA  PHE A 203      12.632  33.323  -2.376  1.00  0.91           C  
ATOM   3191  C   PHE A 203      13.185  32.759  -3.683  1.00  0.91           C  
ATOM   3192  O   PHE A 203      14.126  33.324  -4.241  1.00  0.91           O  
ATOM   3193  CB  PHE A 203      13.776  33.680  -1.447  1.00  0.91           C  
ATOM   3194  CG  PHE A 203      13.290  34.448  -0.290  1.00  0.91           C  
ATOM   3195  CD1 PHE A 203      13.160  33.848   0.951  1.00  0.91           C  
ATOM   3196  CD2 PHE A 203      12.936  35.772  -0.437  1.00  0.91           C  
ATOM   3197  CE1 PHE A 203      12.683  34.566   2.027  1.00  0.91           C  
ATOM   3198  CE2 PHE A 203      12.460  36.496   0.634  1.00  0.91           C  
ATOM   3199  CZ  PHE A 203      12.333  35.891   1.869  1.00  0.91           C  
ATOM   3200  H   PHE A 203      12.062  31.670  -1.153  1.00  0.91           H  
ATOM   3201  HA  PHE A 203      12.106  34.248  -2.620  1.00  0.91           H  
ATOM   3202 1HB  PHE A 203      14.265  32.775  -1.087  1.00  0.91           H  
ATOM   3203 2HB  PHE A 203      14.518  34.278  -1.978  1.00  0.91           H  
ATOM   3204  HD1 PHE A 203      13.434  32.800   1.070  1.00  0.91           H  
ATOM   3205  HD2 PHE A 203      13.037  36.234  -1.415  1.00  0.91           H  
ATOM   3206  HE1 PHE A 203      12.583  34.087   3.001  1.00  0.91           H  
ATOM   3207  HE2 PHE A 203      12.182  37.538   0.510  1.00  0.91           H  
ATOM   3208  HZ  PHE A 203      11.956  36.461   2.717  1.00  0.91           H  
ATOM   3209  N   GLU A 204      12.579  31.701  -4.226  1.00  1.00           N  
ATOM   3210  CA  GLU A 204      13.069  31.148  -5.496  1.00  1.00           C  
ATOM   3211  C   GLU A 204      13.226  32.170  -6.606  1.00  1.00           C  
ATOM   3212  O   GLU A 204      14.191  32.113  -7.368  1.00  1.00           O  
ATOM   3213  CB  GLU A 204      12.153  30.048  -6.025  1.00  1.00           C  
ATOM   3214  CG  GLU A 204      12.506  29.577  -7.464  1.00  1.00           C  
ATOM   3215  CD  GLU A 204      13.854  28.967  -7.584  1.00  1.00           C  
ATOM   3216  OE1 GLU A 204      14.354  28.524  -6.593  1.00  1.00           O  
ATOM   3217  OE2 GLU A 204      14.400  28.946  -8.674  1.00  1.00           O  
ATOM   3218  H   GLU A 204      11.799  31.255  -3.741  1.00  1.00           H  
ATOM   3219  HA  GLU A 204      14.051  30.712  -5.309  1.00  1.00           H  
ATOM   3220 1HB  GLU A 204      12.202  29.182  -5.361  1.00  1.00           H  
ATOM   3221 2HB  GLU A 204      11.121  30.401  -6.025  1.00  1.00           H  
ATOM   3222 1HG  GLU A 204      11.761  28.847  -7.778  1.00  1.00           H  
ATOM   3223 2HG  GLU A 204      12.445  30.427  -8.139  1.00  1.00           H  
ATOM   3224  N   PHE A 205      12.291  33.101  -6.703  1.00  1.11           N  
ATOM   3225  CA  PHE A 205      12.331  34.096  -7.753  1.00  1.11           C  
ATOM   3226  C   PHE A 205      12.742  35.446  -7.181  1.00  1.11           C  
ATOM   3227  O   PHE A 205      12.557  36.482  -7.820  1.00  1.11           O  
ATOM   3228  CB  PHE A 205      10.970  34.167  -8.426  1.00  1.11           C  
ATOM   3229  CG  PHE A 205      10.572  32.869  -9.042  1.00  1.11           C  
ATOM   3230  CD1 PHE A 205       9.759  31.998  -8.338  1.00  1.11           C  
ATOM   3231  CD2 PHE A 205      10.999  32.503 -10.306  1.00  1.11           C  
ATOM   3232  CE1 PHE A 205       9.382  30.794  -8.875  1.00  1.11           C  
ATOM   3233  CE2 PHE A 205      10.615  31.290 -10.851  1.00  1.11           C  
ATOM   3234  CZ  PHE A 205       9.803  30.437 -10.127  1.00  1.11           C  
ATOM   3235  H   PHE A 205      11.530  33.107  -6.035  1.00  1.11           H  
ATOM   3236  HA  PHE A 205      13.063  33.796  -8.495  1.00  1.11           H  
ATOM   3237 1HB  PHE A 205      10.213  34.429  -7.692  1.00  1.11           H  
ATOM   3238 2HB  PHE A 205      10.973  34.934  -9.197  1.00  1.11           H  
ATOM   3239  HD1 PHE A 205       9.413  32.272  -7.338  1.00  1.11           H  
ATOM   3240  HD2 PHE A 205      11.641  33.179 -10.871  1.00  1.11           H  
ATOM   3241  HE1 PHE A 205       8.743  30.122  -8.300  1.00  1.11           H  
ATOM   3242  HE2 PHE A 205      10.951  31.004 -11.846  1.00  1.11           H  
ATOM   3243  HZ  PHE A 205       9.497  29.478 -10.548  1.00  1.11           H  
ATOM   3244  N   GLY A 206      13.316  35.418  -5.984  1.00  1.23           N  
ATOM   3245  CA  GLY A 206      13.714  36.607  -5.264  1.00  1.23           C  
ATOM   3246  C   GLY A 206      12.586  37.073  -4.347  1.00  1.23           C  
ATOM   3247  O   GLY A 206      11.528  36.451  -4.305  1.00  1.23           O  
ATOM   3248  H   GLY A 206      13.497  34.525  -5.532  1.00  1.23           H  
ATOM   3249 1HA  GLY A 206      14.585  36.369  -4.667  1.00  1.23           H  
ATOM   3250 2HA  GLY A 206      13.985  37.382  -5.978  1.00  1.23           H  
ATOM   3251  N   PRO A 207      12.810  38.145  -3.575  1.00  1.35           N  
ATOM   3252  CA  PRO A 207      11.899  38.736  -2.612  1.00  1.35           C  
ATOM   3253  C   PRO A 207      10.753  39.421  -3.321  1.00  1.35           C  
ATOM   3254  O   PRO A 207      10.856  39.751  -4.498  1.00  1.35           O  
ATOM   3255  CB  PRO A 207      12.792  39.730  -1.863  1.00  1.35           C  
ATOM   3256  CG  PRO A 207      13.865  40.097  -2.854  1.00  1.35           C  
ATOM   3257  CD  PRO A 207      14.111  38.831  -3.655  1.00  1.35           C  
ATOM   3258  HA  PRO A 207      11.517  37.955  -1.943  1.00  1.35           H  
ATOM   3259 1HB  PRO A 207      12.195  40.598  -1.544  1.00  1.35           H  
ATOM   3260 2HB  PRO A 207      13.195  39.265  -0.954  1.00  1.35           H  
ATOM   3261 1HG  PRO A 207      13.520  40.932  -3.483  1.00  1.35           H  
ATOM   3262 2HG  PRO A 207      14.764  40.449  -2.327  1.00  1.35           H  
ATOM   3263 1HD  PRO A 207      14.359  39.117  -4.685  1.00  1.35           H  
ATOM   3264 2HD  PRO A 207      14.897  38.224  -3.184  1.00  1.35           H  
ATOM   3265  N   ASN A 208       9.668  39.657  -2.587  1.00  1.45           N  
ATOM   3266  CA  ASN A 208       8.472  40.312  -3.122  1.00  1.45           C  
ATOM   3267  C   ASN A 208       7.863  39.527  -4.290  1.00  1.45           C  
ATOM   3268  O   ASN A 208       7.344  40.099  -5.250  1.00  1.45           O  
ATOM   3269  CB  ASN A 208       8.789  41.738  -3.549  1.00  1.45           C  
ATOM   3270  CG  ASN A 208       9.272  42.586  -2.403  1.00  1.45           C  
ATOM   3271  OD1 ASN A 208       8.669  42.606  -1.322  1.00  1.45           O  
ATOM   3272  ND2 ASN A 208      10.358  43.285  -2.618  1.00  1.45           N  
ATOM   3273  H   ASN A 208       9.659  39.363  -1.621  1.00  1.45           H  
ATOM   3274  HA  ASN A 208       7.719  40.348  -2.334  1.00  1.45           H  
ATOM   3275 1HB  ASN A 208       9.528  41.757  -4.343  1.00  1.45           H  
ATOM   3276 2HB  ASN A 208       7.884  42.192  -3.951  1.00  1.45           H  
ATOM   3277 1HD2 ASN A 208      10.731  43.867  -1.895  1.00  1.45           H  
ATOM   3278 2HD2 ASN A 208      10.815  43.237  -3.507  1.00  1.45           H  
ATOM   3279  N   LYS A 209       7.896  38.202  -4.162  1.00  1.49           N  
ATOM   3280  CA  LYS A 209       7.323  37.275  -5.126  1.00  1.49           C  
ATOM   3281  C   LYS A 209       6.383  36.291  -4.451  1.00  1.49           C  
ATOM   3282  O   LYS A 209       6.566  35.931  -3.289  1.00  1.49           O  
ATOM   3283  CB  LYS A 209       8.408  36.475  -5.831  1.00  1.49           C  
ATOM   3284  CG  LYS A 209       9.410  37.249  -6.667  1.00  1.49           C  
ATOM   3285  CD  LYS A 209       8.801  37.806  -7.939  1.00  1.49           C  
ATOM   3286  CE  LYS A 209       9.895  38.353  -8.868  1.00  1.49           C  
ATOM   3287  NZ  LYS A 209       9.331  38.933 -10.130  1.00  1.49           N  
ATOM   3288  H   LYS A 209       8.357  37.817  -3.351  1.00  1.49           H  
ATOM   3289  HA  LYS A 209       6.753  37.842  -5.862  1.00  1.49           H  
ATOM   3290 1HB  LYS A 209       8.990  35.932  -5.081  1.00  1.49           H  
ATOM   3291 2HB  LYS A 209       7.949  35.729  -6.477  1.00  1.49           H  
ATOM   3292 1HG  LYS A 209       9.807  38.073  -6.083  1.00  1.49           H  
ATOM   3293 2HG  LYS A 209      10.225  36.616  -6.915  1.00  1.49           H  
ATOM   3294 1HD  LYS A 209       8.247  37.022  -8.456  1.00  1.49           H  
ATOM   3295 2HD  LYS A 209       8.114  38.615  -7.682  1.00  1.49           H  
ATOM   3296 1HE  LYS A 209      10.480  39.112  -8.351  1.00  1.49           H  
ATOM   3297 2HE  LYS A 209      10.552  37.527  -9.136  1.00  1.49           H  
ATOM   3298 1HZ  LYS A 209      10.106  39.239 -10.752  1.00  1.49           H  
ATOM   3299 2HZ  LYS A 209       8.809  38.224 -10.612  1.00  1.49           H  
ATOM   3300 3HZ  LYS A 209       8.731  39.712  -9.917  1.00  1.49           H  
ATOM   3301  N   LYS A 210       5.389  35.840  -5.206  1.00  1.45           N  
ATOM   3302  CA  LYS A 210       4.467  34.802  -4.752  1.00  1.45           C  
ATOM   3303  C   LYS A 210       4.494  33.593  -5.689  1.00  1.45           C  
ATOM   3304  O   LYS A 210       3.823  32.574  -5.444  1.00  1.45           O  
ATOM   3305  CB  LYS A 210       3.052  35.369  -4.664  1.00  1.45           C  
ATOM   3306  CG  LYS A 210       2.896  36.496  -3.638  1.00  1.45           C  
ATOM   3307  CD  LYS A 210       1.465  37.015  -3.577  1.00  1.45           C  
ATOM   3308  CE  LYS A 210       1.329  38.136  -2.550  1.00  1.45           C  
ATOM   3309  NZ  LYS A 210      -0.050  38.694  -2.511  1.00  1.45           N  
ATOM   3310  H   LYS A 210       5.268  36.227  -6.130  1.00  1.45           H  
ATOM   3311  HA  LYS A 210       4.776  34.465  -3.762  1.00  1.45           H  
ATOM   3312 1HB  LYS A 210       2.750  35.749  -5.639  1.00  1.45           H  
ATOM   3313 2HB  LYS A 210       2.361  34.572  -4.393  1.00  1.45           H  
ATOM   3314 1HG  LYS A 210       3.186  36.127  -2.652  1.00  1.45           H  
ATOM   3315 2HG  LYS A 210       3.555  37.322  -3.902  1.00  1.45           H  
ATOM   3316 1HD  LYS A 210       1.170  37.393  -4.558  1.00  1.45           H  
ATOM   3317 2HD  LYS A 210       0.793  36.202  -3.304  1.00  1.45           H  
ATOM   3318 1HE  LYS A 210       1.581  37.747  -1.565  1.00  1.45           H  
ATOM   3319 2HE  LYS A 210       2.026  38.936  -2.803  1.00  1.45           H  
ATOM   3320 1HZ  LYS A 210      -0.096  39.431  -1.821  1.00  1.45           H  
ATOM   3321 2HZ  LYS A 210      -0.288  39.069  -3.419  1.00  1.45           H  
ATOM   3322 3HZ  LYS A 210      -0.703  37.966  -2.267  1.00  1.45           H  
ATOM   3323  N   VAL A 211       5.274  33.715  -6.767  1.00  1.36           N  
ATOM   3324  CA  VAL A 211       5.275  32.731  -7.840  1.00  1.36           C  
ATOM   3325  C   VAL A 211       5.747  31.376  -7.371  1.00  1.36           C  
ATOM   3326  O   VAL A 211       6.872  31.217  -6.900  1.00  1.36           O  
ATOM   3327  CB  VAL A 211       6.220  33.197  -8.957  1.00  1.36           C  
ATOM   3328  CG1 VAL A 211       6.293  32.140 -10.050  1.00  1.36           C  
ATOM   3329  CG2 VAL A 211       5.762  34.535  -9.488  1.00  1.36           C  
ATOM   3330  H   VAL A 211       5.846  34.536  -6.860  1.00  1.36           H  
ATOM   3331  HA  VAL A 211       4.262  32.640  -8.231  1.00  1.36           H  
ATOM   3332  HB  VAL A 211       7.218  33.306  -8.549  1.00  1.36           H  
ATOM   3333 1HG1 VAL A 211       6.987  32.463 -10.825  1.00  1.36           H  
ATOM   3334 2HG1 VAL A 211       6.637  31.199  -9.629  1.00  1.36           H  
ATOM   3335 3HG1 VAL A 211       5.305  31.994 -10.483  1.00  1.36           H  
ATOM   3336 1HG2 VAL A 211       6.449  34.869 -10.266  1.00  1.36           H  
ATOM   3337 2HG2 VAL A 211       4.760  34.437  -9.904  1.00  1.36           H  
ATOM   3338 3HG2 VAL A 211       5.750  35.262  -8.678  1.00  1.36           H  
ATOM   3339  N   ASP A 212       4.848  30.408  -7.481  1.00  1.24           N  
ATOM   3340  CA  ASP A 212       5.062  29.042  -7.034  1.00  1.24           C  
ATOM   3341  C   ASP A 212       5.593  28.959  -5.607  1.00  1.24           C  
ATOM   3342  O   ASP A 212       6.440  28.122  -5.309  1.00  1.24           O  
ATOM   3343  CB  ASP A 212       5.932  28.237  -7.995  1.00  1.24           C  
ATOM   3344  CG  ASP A 212       5.247  28.048  -9.343  1.00  1.24           C  
ATOM   3345  OD1 ASP A 212       4.083  28.332  -9.424  1.00  1.24           O  
ATOM   3346  OD2 ASP A 212       5.853  27.511 -10.248  1.00  1.24           O  
ATOM   3347  H   ASP A 212       3.953  30.646  -7.883  1.00  1.24           H  
ATOM   3348  HA  ASP A 212       4.091  28.546  -7.032  1.00  1.24           H  
ATOM   3349 1HB  ASP A 212       6.889  28.732  -8.142  1.00  1.24           H  
ATOM   3350 2HB  ASP A 212       6.140  27.256  -7.562  1.00  1.24           H  
ATOM   3351  N   THR A 213       5.064  29.802  -4.711  1.00  1.14           N  
ATOM   3352  CA  THR A 213       5.456  29.748  -3.306  1.00  1.14           C  
ATOM   3353  C   THR A 213       4.427  28.983  -2.466  1.00  1.14           C  
ATOM   3354  O   THR A 213       4.626  28.777  -1.268  1.00  1.14           O  
ATOM   3355  CB  THR A 213       5.666  31.158  -2.735  1.00  1.14           C  
ATOM   3356  OG1 THR A 213       4.437  31.902  -2.810  1.00  1.14           O  
ATOM   3357  CG2 THR A 213       6.764  31.882  -3.524  1.00  1.14           C  
ATOM   3358  H   THR A 213       4.421  30.533  -5.025  1.00  1.14           H  
ATOM   3359  HA  THR A 213       6.406  29.219  -3.235  1.00  1.14           H  
ATOM   3360  HB  THR A 213       5.970  31.082  -1.692  1.00  1.14           H  
ATOM   3361  HG1 THR A 213       4.118  31.932  -3.741  1.00  1.14           H  
ATOM   3362 1HG2 THR A 213       6.920  32.883  -3.114  1.00  1.14           H  
ATOM   3363 2HG2 THR A 213       7.694  31.316  -3.464  1.00  1.14           H  
ATOM   3364 3HG2 THR A 213       6.473  31.962  -4.552  1.00  1.14           H  
ATOM   3365  N   LYS A 214       3.325  28.591  -3.108  1.00  1.06           N  
ATOM   3366  CA  LYS A 214       2.228  27.855  -2.488  1.00  1.06           C  
ATOM   3367  C   LYS A 214       1.891  26.627  -3.341  1.00  1.06           C  
ATOM   3368  O   LYS A 214       2.111  26.659  -4.552  1.00  1.06           O  
ATOM   3369  CB  LYS A 214       0.989  28.751  -2.356  1.00  1.06           C  
ATOM   3370  CG  LYS A 214       1.152  29.940  -1.425  1.00  1.06           C  
ATOM   3371  CD  LYS A 214      -0.157  30.708  -1.293  1.00  1.06           C  
ATOM   3372  CE  LYS A 214      -0.014  31.905  -0.366  1.00  1.06           C  
ATOM   3373  NZ  LYS A 214      -1.299  32.642  -0.216  1.00  1.06           N  
ATOM   3374  H   LYS A 214       3.261  28.816  -4.088  1.00  1.06           H  
ATOM   3375  HA  LYS A 214       2.555  27.540  -1.500  1.00  1.06           H  
ATOM   3376 1HB  LYS A 214       0.736  29.149  -3.339  1.00  1.06           H  
ATOM   3377 2HB  LYS A 214       0.132  28.171  -2.022  1.00  1.06           H  
ATOM   3378 1HG  LYS A 214       1.471  29.592  -0.442  1.00  1.06           H  
ATOM   3379 2HG  LYS A 214       1.919  30.611  -1.819  1.00  1.06           H  
ATOM   3380 1HD  LYS A 214      -0.472  31.059  -2.277  1.00  1.06           H  
ATOM   3381 2HD  LYS A 214      -0.928  30.045  -0.901  1.00  1.06           H  
ATOM   3382 1HE  LYS A 214       0.313  31.560   0.614  1.00  1.06           H  
ATOM   3383 2HE  LYS A 214       0.738  32.583  -0.772  1.00  1.06           H  
ATOM   3384 1HZ  LYS A 214      -1.167  33.428   0.404  1.00  1.06           H  
ATOM   3385 2HZ  LYS A 214      -1.605  32.974  -1.120  1.00  1.06           H  
ATOM   3386 3HZ  LYS A 214      -1.999  32.024   0.168  1.00  1.06           H  
ATOM   3387  N   PRO A 215       1.385  25.531  -2.751  1.00  1.01           N  
ATOM   3388  CA  PRO A 215       0.927  24.343  -3.444  1.00  1.01           C  
ATOM   3389  C   PRO A 215      -0.371  24.571  -4.191  1.00  1.01           C  
ATOM   3390  O   PRO A 215      -1.180  25.421  -3.811  1.00  1.01           O  
ATOM   3391  CB  PRO A 215       0.734  23.338  -2.307  1.00  1.01           C  
ATOM   3392  CG  PRO A 215       0.437  24.184  -1.088  1.00  1.01           C  
ATOM   3393  CD  PRO A 215       1.268  25.445  -1.273  1.00  1.01           C  
ATOM   3394  HA  PRO A 215       1.715  24.008  -4.137  1.00  1.01           H  
ATOM   3395 1HB  PRO A 215      -0.096  22.657  -2.560  1.00  1.01           H  
ATOM   3396 2HB  PRO A 215       1.626  22.715  -2.199  1.00  1.01           H  
ATOM   3397 1HG  PRO A 215      -0.642  24.393  -1.033  1.00  1.01           H  
ATOM   3398 2HG  PRO A 215       0.697  23.633  -0.171  1.00  1.01           H  
ATOM   3399 1HD  PRO A 215       0.718  26.290  -0.853  1.00  1.01           H  
ATOM   3400 2HD  PRO A 215       2.255  25.316  -0.808  1.00  1.01           H  
ATOM   3401  N   GLU A 216      -0.592  23.759  -5.208  1.00  0.98           N  
ATOM   3402  CA  GLU A 216      -1.835  23.719  -5.958  1.00  0.98           C  
ATOM   3403  C   GLU A 216      -2.526  22.398  -5.687  1.00  0.98           C  
ATOM   3404  O   GLU A 216      -1.868  21.393  -5.402  1.00  0.98           O  
ATOM   3405  CB  GLU A 216      -1.582  23.860  -7.455  1.00  0.98           C  
ATOM   3406  CG  GLU A 216      -0.998  25.189  -7.894  1.00  0.98           C  
ATOM   3407  CD  GLU A 216      -0.781  25.273  -9.395  1.00  0.98           C  
ATOM   3408  OE1 GLU A 216      -0.572  24.243 -10.011  1.00  0.98           O  
ATOM   3409  OE2 GLU A 216      -0.848  26.364  -9.924  1.00  0.98           O  
ATOM   3410  H   GLU A 216       0.136  23.114  -5.473  1.00  0.98           H  
ATOM   3411  HA  GLU A 216      -2.484  24.528  -5.621  1.00  0.98           H  
ATOM   3412 1HB  GLU A 216      -0.924  23.064  -7.790  1.00  0.98           H  
ATOM   3413 2HB  GLU A 216      -2.527  23.741  -7.975  1.00  0.98           H  
ATOM   3414 1HG  GLU A 216      -1.671  25.988  -7.586  1.00  0.98           H  
ATOM   3415 2HG  GLU A 216      -0.045  25.338  -7.385  1.00  0.98           H  
ATOM   3416  N   GLN A 217      -3.849  22.346  -5.811  1.00  0.94           N  
ATOM   3417  CA  GLN A 217      -4.532  21.077  -5.551  1.00  0.94           C  
ATOM   3418  C   GLN A 217      -4.501  20.136  -6.753  1.00  0.94           C  
ATOM   3419  O   GLN A 217      -5.533  19.746  -7.298  1.00  0.94           O  
ATOM   3420  CB  GLN A 217      -5.977  21.336  -5.125  1.00  0.94           C  
ATOM   3421  CG  GLN A 217      -6.116  22.148  -3.834  1.00  0.94           C  
ATOM   3422  CD  GLN A 217      -5.578  21.406  -2.607  1.00  0.94           C  
ATOM   3423  OE1 GLN A 217      -6.113  20.364  -2.215  1.00  0.94           O  
ATOM   3424  NE2 GLN A 217      -4.525  21.942  -1.995  1.00  0.94           N  
ATOM   3425  H   GLN A 217      -4.376  23.172  -6.060  1.00  0.94           H  
ATOM   3426  HA  GLN A 217      -4.022  20.577  -4.727  1.00  0.94           H  
ATOM   3427 1HB  GLN A 217      -6.500  21.869  -5.918  1.00  0.94           H  
ATOM   3428 2HB  GLN A 217      -6.488  20.384  -4.979  1.00  0.94           H  
ATOM   3429 1HG  GLN A 217      -5.555  23.078  -3.941  1.00  0.94           H  
ATOM   3430 2HG  GLN A 217      -7.171  22.365  -3.664  1.00  0.94           H  
ATOM   3431 1HE2 GLN A 217      -4.136  21.496  -1.187  1.00  0.94           H  
ATOM   3432 2HE2 GLN A 217      -4.122  22.790  -2.337  1.00  0.94           H  
ATOM   3433  N   TYR A 218      -3.279  19.796  -7.140  1.00  0.89           N  
ATOM   3434  CA  TYR A 218      -2.938  18.867  -8.190  1.00  0.89           C  
ATOM   3435  C   TYR A 218      -1.868  17.997  -7.598  1.00  0.89           C  
ATOM   3436  O   TYR A 218      -1.482  16.980  -8.173  1.00  0.89           O  
ATOM   3437  CB  TYR A 218      -2.395  19.561  -9.437  1.00  0.89           C  
ATOM   3438  CG  TYR A 218      -3.321  20.566 -10.032  1.00  0.89           C  
ATOM   3439  CD1 TYR A 218      -2.911  21.867 -10.134  1.00  0.89           C  
ATOM   3440  CD2 TYR A 218      -4.587  20.199 -10.457  1.00  0.89           C  
ATOM   3441  CE1 TYR A 218      -3.745  22.823 -10.661  1.00  0.89           C  
ATOM   3442  CE2 TYR A 218      -5.435  21.150 -10.986  1.00  0.89           C  
ATOM   3443  CZ  TYR A 218      -5.017  22.462 -11.090  1.00  0.89           C  
ATOM   3444  OH  TYR A 218      -5.861  23.415 -11.616  1.00  0.89           O  
ATOM   3445  H   TYR A 218      -2.513  20.183  -6.597  1.00  0.89           H  
ATOM   3446  HA  TYR A 218      -3.799  18.248  -8.438  1.00  0.89           H  
ATOM   3447 1HB  TYR A 218      -1.469  20.073  -9.185  1.00  0.89           H  
ATOM   3448 2HB  TYR A 218      -2.161  18.817 -10.198  1.00  0.89           H  
ATOM   3449  HD1 TYR A 218      -1.913  22.144  -9.796  1.00  0.89           H  
ATOM   3450  HD2 TYR A 218      -4.914  19.163 -10.368  1.00  0.89           H  
ATOM   3451  HE1 TYR A 218      -3.404  23.858 -10.738  1.00  0.89           H  
ATOM   3452  HE2 TYR A 218      -6.433  20.866 -11.319  1.00  0.89           H  
ATOM   3453  HH  TYR A 218      -6.699  23.006 -11.844  1.00  0.89           H  
ATOM   3454  N   PHE A 219      -1.359  18.458  -6.449  1.00  0.83           N  
ATOM   3455  CA  PHE A 219      -0.213  17.835  -5.803  1.00  0.83           C  
ATOM   3456  C   PHE A 219      -0.744  16.951  -4.682  1.00  0.83           C  
ATOM   3457  O   PHE A 219      -1.854  17.177  -4.188  1.00  0.83           O  
ATOM   3458  CB  PHE A 219       0.729  18.913  -5.245  1.00  0.83           C  
ATOM   3459  CG  PHE A 219       1.130  19.915  -6.316  1.00  0.83           C  
ATOM   3460  CD1 PHE A 219       1.106  19.578  -7.664  1.00  0.83           C  
ATOM   3461  CD2 PHE A 219       1.489  21.206  -5.969  1.00  0.83           C  
ATOM   3462  CE1 PHE A 219       1.397  20.515  -8.630  1.00  0.83           C  
ATOM   3463  CE2 PHE A 219       1.802  22.142  -6.939  1.00  0.83           C  
ATOM   3464  CZ  PHE A 219       1.742  21.793  -8.271  1.00  0.83           C  
ATOM   3465  H   PHE A 219      -1.749  19.315  -6.046  1.00  0.83           H  
ATOM   3466  HA  PHE A 219       0.322  17.212  -6.522  1.00  0.83           H  
ATOM   3467 1HB  PHE A 219       0.237  19.451  -4.434  1.00  0.83           H  
ATOM   3468 2HB  PHE A 219       1.633  18.447  -4.840  1.00  0.83           H  
ATOM   3469  HD1 PHE A 219       0.831  18.566  -7.958  1.00  0.83           H  
ATOM   3470  HD2 PHE A 219       1.513  21.479  -4.912  1.00  0.83           H  
ATOM   3471  HE1 PHE A 219       1.355  20.239  -9.685  1.00  0.83           H  
ATOM   3472  HE2 PHE A 219       2.082  23.161  -6.658  1.00  0.83           H  
ATOM   3473  HZ  PHE A 219       1.968  22.528  -9.038  1.00  0.83           H  
ATOM   3474  N   ASP A 220       0.019  15.928  -4.309  1.00  0.77           N  
ATOM   3475  CA  ASP A 220      -0.374  14.996  -3.261  1.00  0.77           C  
ATOM   3476  C   ASP A 220       0.149  15.398  -1.877  1.00  0.77           C  
ATOM   3477  O   ASP A 220      -0.532  15.214  -0.866  1.00  0.77           O  
ATOM   3478  CB  ASP A 220       0.153  13.608  -3.636  1.00  0.77           C  
ATOM   3479  CG  ASP A 220      -0.460  13.058  -4.920  1.00  0.77           C  
ATOM   3480  OD1 ASP A 220      -1.643  12.814  -4.963  1.00  0.77           O  
ATOM   3481  OD2 ASP A 220       0.263  12.918  -5.901  1.00  0.77           O  
ATOM   3482  H   ASP A 220       0.931  15.803  -4.733  1.00  0.77           H  
ATOM   3483  HA  ASP A 220      -1.463  14.966  -3.217  1.00  0.77           H  
ATOM   3484 1HB  ASP A 220       1.226  13.661  -3.772  1.00  0.77           H  
ATOM   3485 2HB  ASP A 220      -0.050  12.914  -2.824  1.00  0.77           H  
ATOM   3486  N   TYR A 221       1.361  15.952  -1.842  1.00  0.72           N  
ATOM   3487  CA  TYR A 221       1.997  16.332  -0.577  1.00  0.72           C  
ATOM   3488  C   TYR A 221       2.528  17.753  -0.675  1.00  0.72           C  
ATOM   3489  O   TYR A 221       2.885  18.213  -1.764  1.00  0.72           O  
ATOM   3490  CB  TYR A 221       3.155  15.371  -0.244  1.00  0.72           C  
ATOM   3491  CG  TYR A 221       2.737  13.940  -0.181  1.00  0.72           C  
ATOM   3492  CD1 TYR A 221       2.698  13.240  -1.351  1.00  0.72           C  
ATOM   3493  CD2 TYR A 221       2.381  13.325   1.009  1.00  0.72           C  
ATOM   3494  CE1 TYR A 221       2.277  11.936  -1.372  1.00  0.72           C  
ATOM   3495  CE2 TYR A 221       1.965  11.998   0.988  1.00  0.72           C  
ATOM   3496  CZ  TYR A 221       1.910  11.318  -0.220  1.00  0.72           C  
ATOM   3497  OH  TYR A 221       1.479  10.024  -0.286  1.00  0.72           O  
ATOM   3498  H   TYR A 221       1.865  16.065  -2.721  1.00  0.72           H  
ATOM   3499  HA  TYR A 221       1.257  16.302   0.223  1.00  0.72           H  
ATOM   3500 1HB  TYR A 221       3.931  15.465  -0.990  1.00  0.72           H  
ATOM   3501 2HB  TYR A 221       3.578  15.632   0.699  1.00  0.72           H  
ATOM   3502  HD1 TYR A 221       2.988  13.735  -2.280  1.00  0.72           H  
ATOM   3503  HD2 TYR A 221       2.413  13.879   1.947  1.00  0.72           H  
ATOM   3504  HE1 TYR A 221       2.232  11.397  -2.315  1.00  0.72           H  
ATOM   3505  HE2 TYR A 221       1.671  11.501   1.913  1.00  0.72           H  
ATOM   3506  HH  TYR A 221       1.088   9.778   0.552  1.00  0.72           H  
ATOM   3507  N   TYR A 222       2.628  18.437   0.452  1.00  0.69           N  
ATOM   3508  CA  TYR A 222       3.263  19.742   0.423  1.00  0.69           C  
ATOM   3509  C   TYR A 222       4.104  19.919   1.666  1.00  0.69           C  
ATOM   3510  O   TYR A 222       3.784  19.389   2.728  1.00  0.69           O  
ATOM   3511  CB  TYR A 222       2.216  20.851   0.313  1.00  0.69           C  
ATOM   3512  CG  TYR A 222       1.317  20.973   1.500  1.00  0.69           C  
ATOM   3513  CD1 TYR A 222       1.651  21.841   2.528  1.00  0.69           C  
ATOM   3514  CD2 TYR A 222       0.154  20.223   1.568  1.00  0.69           C  
ATOM   3515  CE1 TYR A 222       0.821  21.963   3.627  1.00  0.69           C  
ATOM   3516  CE2 TYR A 222      -0.677  20.342   2.666  1.00  0.69           C  
ATOM   3517  CZ  TYR A 222      -0.347  21.207   3.693  1.00  0.69           C  
ATOM   3518  OH  TYR A 222      -1.176  21.326   4.787  1.00  0.69           O  
ATOM   3519  H   TYR A 222       2.300  18.047   1.325  1.00  0.69           H  
ATOM   3520  HA  TYR A 222       3.925  19.794  -0.436  1.00  0.69           H  
ATOM   3521 1HB  TYR A 222       2.723  21.808   0.170  1.00  0.69           H  
ATOM   3522 2HB  TYR A 222       1.598  20.679  -0.568  1.00  0.69           H  
ATOM   3523  HD1 TYR A 222       2.570  22.428   2.467  1.00  0.69           H  
ATOM   3524  HD2 TYR A 222      -0.105  19.541   0.757  1.00  0.69           H  
ATOM   3525  HE1 TYR A 222       1.082  22.645   4.435  1.00  0.69           H  
ATOM   3526  HE2 TYR A 222      -1.593  19.753   2.723  1.00  0.69           H  
ATOM   3527  HH  TYR A 222      -0.802  21.960   5.404  1.00  0.69           H  
ATOM   3528  N   ALA A 223       5.138  20.726   1.552  1.00  0.67           N  
ATOM   3529  CA  ALA A 223       6.044  20.941   2.665  1.00  0.67           C  
ATOM   3530  C   ALA A 223       6.774  22.258   2.568  1.00  0.67           C  
ATOM   3531  O   ALA A 223       6.855  22.840   1.491  1.00  0.67           O  
ATOM   3532  CB  ALA A 223       7.049  19.821   2.677  1.00  0.67           C  
ATOM   3533  H   ALA A 223       5.351  21.109   0.633  1.00  0.67           H  
ATOM   3534  HA  ALA A 223       5.467  20.938   3.590  1.00  0.67           H  
ATOM   3535 1HB  ALA A 223       7.715  19.947   3.492  1.00  0.67           H  
ATOM   3536 2HB  ALA A 223       6.550  18.880   2.770  1.00  0.67           H  
ATOM   3537 3HB  ALA A 223       7.608  19.836   1.769  1.00  0.67           H  
ATOM   3538  N   ASN A 224       7.339  22.713   3.685  1.00  0.66           N  
ATOM   3539  CA  ASN A 224       8.163  23.916   3.668  1.00  0.66           C  
ATOM   3540  C   ASN A 224       9.654  23.561   3.639  1.00  0.66           C  
ATOM   3541  O   ASN A 224      10.521  24.435   3.698  1.00  0.66           O  
ATOM   3542  CB  ASN A 224       7.845  24.707   4.908  1.00  0.66           C  
ATOM   3543  CG  ASN A 224       6.440  25.197   4.904  1.00  0.66           C  
ATOM   3544  OD1 ASN A 224       6.087  26.213   4.290  1.00  0.66           O  
ATOM   3545  ND2 ASN A 224       5.603  24.440   5.570  1.00  0.66           N  
ATOM   3546  H   ASN A 224       7.197  22.231   4.582  1.00  0.66           H  
ATOM   3547  HA  ASN A 224       7.938  24.500   2.776  1.00  0.66           H  
ATOM   3548 1HB  ASN A 224       8.007  24.089   5.790  1.00  0.66           H  
ATOM   3549 2HB  ASN A 224       8.517  25.560   4.976  1.00  0.66           H  
ATOM   3550 1HD2 ASN A 224       4.634  24.674   5.618  1.00  0.66           H  
ATOM   3551 2HD2 ASN A 224       5.959  23.588   6.024  1.00  0.66           H  
ATOM   3552  N   SER A 225       9.941  22.265   3.539  1.00  0.66           N  
ATOM   3553  CA  SER A 225      11.304  21.753   3.466  1.00  0.66           C  
ATOM   3554  C   SER A 225      11.349  20.287   3.059  1.00  0.66           C  
ATOM   3555  O   SER A 225      10.361  19.561   3.187  1.00  0.66           O  
ATOM   3556  CB  SER A 225      12.032  21.929   4.794  1.00  0.66           C  
ATOM   3557  OG  SER A 225      11.470  21.133   5.818  1.00  0.66           O  
ATOM   3558  H   SER A 225       9.169  21.618   3.504  1.00  0.66           H  
ATOM   3559  HA  SER A 225      11.836  22.324   2.706  1.00  0.66           H  
ATOM   3560 1HB  SER A 225      13.078  21.651   4.660  1.00  0.66           H  
ATOM   3561 2HB  SER A 225      12.021  22.972   5.097  1.00  0.66           H  
ATOM   3562  HG  SER A 225      10.683  21.613   6.124  1.00  0.66           H  
ATOM   3563  N   VAL A 226      12.532  19.829   2.666  1.00  0.65           N  
ATOM   3564  CA  VAL A 226      12.737  18.420   2.361  1.00  0.65           C  
ATOM   3565  C   VAL A 226      12.561  17.594   3.645  1.00  0.65           C  
ATOM   3566  O   VAL A 226      12.061  16.474   3.601  1.00  0.65           O  
ATOM   3567  CB  VAL A 226      14.095  18.182   1.701  1.00  0.65           C  
ATOM   3568  CG1 VAL A 226      14.326  16.688   1.512  1.00  0.65           C  
ATOM   3569  CG2 VAL A 226      14.130  18.906   0.349  1.00  0.65           C  
ATOM   3570  H   VAL A 226      13.306  20.470   2.576  1.00  0.65           H  
ATOM   3571  HA  VAL A 226      11.974  18.109   1.646  1.00  0.65           H  
ATOM   3572  HB  VAL A 226      14.883  18.558   2.353  1.00  0.65           H  
ATOM   3573 1HG1 VAL A 226      15.302  16.519   1.051  1.00  0.65           H  
ATOM   3574 2HG1 VAL A 226      14.281  16.182   2.464  1.00  0.65           H  
ATOM   3575 3HG1 VAL A 226      13.549  16.294   0.866  1.00  0.65           H  
ATOM   3576 1HG2 VAL A 226      15.094  18.743  -0.127  1.00  0.65           H  
ATOM   3577 2HG2 VAL A 226      13.341  18.522  -0.291  1.00  0.65           H  
ATOM   3578 3HG2 VAL A 226      13.976  19.965   0.505  1.00  0.65           H  
ATOM   3579  N   VAL A 227      13.002  18.125   4.788  1.00  0.66           N  
ATOM   3580  CA  VAL A 227      12.792  17.418   6.049  1.00  0.66           C  
ATOM   3581  C   VAL A 227      11.301  17.239   6.345  1.00  0.66           C  
ATOM   3582  O   VAL A 227      10.889  16.153   6.759  1.00  0.66           O  
ATOM   3583  CB  VAL A 227      13.452  18.139   7.234  1.00  0.66           C  
ATOM   3584  CG1 VAL A 227      12.999  17.501   8.515  1.00  0.66           C  
ATOM   3585  CG2 VAL A 227      14.964  18.013   7.134  1.00  0.66           C  
ATOM   3586  H   VAL A 227      13.438  19.035   4.787  1.00  0.66           H  
ATOM   3587  HA  VAL A 227      13.247  16.431   5.965  1.00  0.66           H  
ATOM   3588  HB  VAL A 227      13.156  19.191   7.233  1.00  0.66           H  
ATOM   3589 1HG1 VAL A 227      13.467  18.005   9.359  1.00  0.66           H  
ATOM   3590 2HG1 VAL A 227      11.914  17.580   8.600  1.00  0.66           H  
ATOM   3591 3HG1 VAL A 227      13.286  16.457   8.503  1.00  0.66           H  
ATOM   3592 1HG2 VAL A 227      15.429  18.520   7.978  1.00  0.66           H  
ATOM   3593 2HG2 VAL A 227      15.241  16.967   7.158  1.00  0.66           H  
ATOM   3594 3HG2 VAL A 227      15.306  18.463   6.205  1.00  0.66           H  
ATOM   3595  N   GLU A 228      10.480  18.281   6.146  1.00  0.67           N  
ATOM   3596  CA  GLU A 228       9.044  18.088   6.376  1.00  0.67           C  
ATOM   3597  C   GLU A 228       8.500  17.034   5.402  1.00  0.67           C  
ATOM   3598  O   GLU A 228       7.647  16.224   5.785  1.00  0.67           O  
ATOM   3599  CB  GLU A 228       8.253  19.396   6.301  1.00  0.67           C  
ATOM   3600  CG  GLU A 228       8.459  20.353   7.465  1.00  0.67           C  
ATOM   3601  CD  GLU A 228       7.642  21.630   7.330  1.00  0.67           C  
ATOM   3602  OE1 GLU A 228       6.918  21.765   6.355  1.00  0.67           O  
ATOM   3603  OE2 GLU A 228       7.751  22.470   8.188  1.00  0.67           O  
ATOM   3604  H   GLU A 228      10.847  19.180   5.836  1.00  0.67           H  
ATOM   3605  HA  GLU A 228       8.914  17.700   7.385  1.00  0.67           H  
ATOM   3606 1HB  GLU A 228       8.598  19.945   5.441  1.00  0.67           H  
ATOM   3607 2HB  GLU A 228       7.190  19.194   6.172  1.00  0.67           H  
ATOM   3608 1HG  GLU A 228       8.172  19.848   8.387  1.00  0.67           H  
ATOM   3609 2HG  GLU A 228       9.514  20.601   7.537  1.00  0.67           H  
ATOM   3610  N   LEU A 229       9.021  17.013   4.160  1.00  0.69           N  
ATOM   3611  CA  LEU A 229       8.623  15.986   3.204  1.00  0.69           C  
ATOM   3612  C   LEU A 229       8.920  14.627   3.813  1.00  0.69           C  
ATOM   3613  O   LEU A 229       8.059  13.750   3.820  1.00  0.69           O  
ATOM   3614  CB  LEU A 229       9.370  16.100   1.866  1.00  0.69           C  
ATOM   3615  CG  LEU A 229       9.055  15.013   0.847  1.00  0.69           C  
ATOM   3616  CD1 LEU A 229       7.591  15.105   0.418  1.00  0.69           C  
ATOM   3617  CD2 LEU A 229       9.998  15.128  -0.314  1.00  0.69           C  
ATOM   3618  H   LEU A 229       9.689  17.732   3.880  1.00  0.69           H  
ATOM   3619  HA  LEU A 229       7.563  16.065   3.021  1.00  0.69           H  
ATOM   3620 1HB  LEU A 229       9.145  17.066   1.426  1.00  0.69           H  
ATOM   3621 2HB  LEU A 229      10.417  16.045   2.036  1.00  0.69           H  
ATOM   3622  HG  LEU A 229       9.204  14.051   1.313  1.00  0.69           H  
ATOM   3623 1HD1 LEU A 229       7.364  14.316  -0.297  1.00  0.69           H  
ATOM   3624 2HD1 LEU A 229       6.955  14.993   1.285  1.00  0.69           H  
ATOM   3625 3HD1 LEU A 229       7.418  16.072  -0.040  1.00  0.69           H  
ATOM   3626 1HD2 LEU A 229       9.783  14.327  -1.017  1.00  0.69           H  
ATOM   3627 2HD2 LEU A 229       9.867  16.086  -0.797  1.00  0.69           H  
ATOM   3628 3HD2 LEU A 229      11.019  15.037   0.045  1.00  0.69           H  
ATOM   3629  N   ALA A 230      10.136  14.460   4.348  1.00  0.74           N  
ATOM   3630  CA  ALA A 230      10.543  13.202   4.963  1.00  0.74           C  
ATOM   3631  C   ALA A 230       9.611  12.834   6.103  1.00  0.74           C  
ATOM   3632  O   ALA A 230       9.273  11.662   6.280  1.00  0.74           O  
ATOM   3633  CB  ALA A 230      11.987  13.305   5.453  1.00  0.74           C  
ATOM   3634  H   ALA A 230      10.806  15.229   4.297  1.00  0.74           H  
ATOM   3635  HA  ALA A 230      10.454  12.420   4.222  1.00  0.74           H  
ATOM   3636 1HB  ALA A 230      12.298  12.355   5.882  1.00  0.74           H  
ATOM   3637 2HB  ALA A 230      12.633  13.559   4.625  1.00  0.74           H  
ATOM   3638 3HB  ALA A 230      12.063  14.077   6.204  1.00  0.74           H  
ATOM   3639  N   GLY A 231       9.156  13.832   6.851  1.00  0.80           N  
ATOM   3640  CA  GLY A 231       8.209  13.616   7.932  1.00  0.80           C  
ATOM   3641  C   GLY A 231       6.931  12.976   7.389  1.00  0.80           C  
ATOM   3642  O   GLY A 231       6.492  11.922   7.872  1.00  0.80           O  
ATOM   3643  H   GLY A 231       9.504  14.774   6.674  1.00  0.80           H  
ATOM   3644 1HA  GLY A 231       8.657  12.978   8.692  1.00  0.80           H  
ATOM   3645 2HA  GLY A 231       7.975  14.574   8.397  1.00  0.80           H  
ATOM   3646  N   MET A 232       6.345  13.609   6.366  1.00  0.91           N  
ATOM   3647  CA  MET A 232       5.109  13.115   5.760  1.00  0.91           C  
ATOM   3648  C   MET A 232       5.285  11.758   5.104  1.00  0.91           C  
ATOM   3649  O   MET A 232       4.407  10.894   5.202  1.00  0.91           O  
ATOM   3650  CB  MET A 232       4.618  14.076   4.685  1.00  0.91           C  
ATOM   3651  CG  MET A 232       4.068  15.387   5.164  1.00  0.91           C  
ATOM   3652  SD  MET A 232       3.324  16.278   3.806  1.00  0.91           S  
ATOM   3653  CE  MET A 232       4.847  16.563   2.983  1.00  0.91           C  
ATOM   3654  H   MET A 232       6.778  14.467   6.017  1.00  0.91           H  
ATOM   3655  HA  MET A 232       4.357  13.019   6.541  1.00  0.91           H  
ATOM   3656 1HB  MET A 232       5.449  14.299   4.013  1.00  0.91           H  
ATOM   3657 2HB  MET A 232       3.848  13.587   4.090  1.00  0.91           H  
ATOM   3658 1HG  MET A 232       3.320  15.226   5.937  1.00  0.91           H  
ATOM   3659 2HG  MET A 232       4.879  15.993   5.578  1.00  0.91           H  
ATOM   3660 1HE  MET A 232       4.693  17.122   2.074  1.00  0.91           H  
ATOM   3661 2HE  MET A 232       5.499  17.116   3.653  1.00  0.91           H  
ATOM   3662 3HE  MET A 232       5.296  15.605   2.750  1.00  0.91           H  
ATOM   3663  N   LEU A 233       6.427  11.540   4.464  1.00  1.09           N  
ATOM   3664  CA  LEU A 233       6.624  10.280   3.781  1.00  1.09           C  
ATOM   3665  C   LEU A 233       6.917   9.192   4.810  1.00  1.09           C  
ATOM   3666  O   LEU A 233       6.582   8.020   4.612  1.00  1.09           O  
ATOM   3667  CB  LEU A 233       7.724  10.404   2.743  1.00  1.09           C  
ATOM   3668  CG  LEU A 233       7.421  11.385   1.631  1.00  1.09           C  
ATOM   3669  CD1 LEU A 233       8.571  11.381   0.690  1.00  1.09           C  
ATOM   3670  CD2 LEU A 233       6.111  11.059   0.979  1.00  1.09           C  
ATOM   3671  H   LEU A 233       7.132  12.275   4.408  1.00  1.09           H  
ATOM   3672  HA  LEU A 233       5.707  10.026   3.258  1.00  1.09           H  
ATOM   3673 1HB  LEU A 233       8.644  10.722   3.239  1.00  1.09           H  
ATOM   3674 2HB  LEU A 233       7.880   9.448   2.286  1.00  1.09           H  
ATOM   3675  HG  LEU A 233       7.340  12.374   2.039  1.00  1.09           H  
ATOM   3676 1HD1 LEU A 233       8.396  12.095  -0.104  1.00  1.09           H  
ATOM   3677 2HD1 LEU A 233       9.473  11.648   1.227  1.00  1.09           H  
ATOM   3678 3HD1 LEU A 233       8.678  10.389   0.272  1.00  1.09           H  
ATOM   3679 1HD2 LEU A 233       5.919  11.794   0.211  1.00  1.09           H  
ATOM   3680 2HD2 LEU A 233       6.151  10.071   0.546  1.00  1.09           H  
ATOM   3681 3HD2 LEU A 233       5.313  11.098   1.722  1.00  1.09           H  
ATOM   3682  N   GLY A 234       7.501   9.590   5.938  1.00  1.35           N  
ATOM   3683  CA  GLY A 234       7.739   8.697   7.052  1.00  1.35           C  
ATOM   3684  C   GLY A 234       6.387   8.167   7.512  1.00  1.35           C  
ATOM   3685  O   GLY A 234       6.196   6.964   7.667  1.00  1.35           O  
ATOM   3686  H   GLY A 234       7.810  10.553   6.039  1.00  1.35           H  
ATOM   3687 1HA  GLY A 234       8.394   7.885   6.755  1.00  1.35           H  
ATOM   3688 2HA  GLY A 234       8.223   9.248   7.860  1.00  1.35           H  
ATOM   3689  N   ALA A 235       5.449   9.093   7.746  1.00  1.71           N  
ATOM   3690  CA  ALA A 235       4.085   8.768   8.162  1.00  1.71           C  
ATOM   3691  C   ALA A 235       3.337   7.906   7.128  1.00  1.71           C  
ATOM   3692  O   ALA A 235       2.546   7.035   7.494  1.00  1.71           O  
ATOM   3693  CB  ALA A 235       3.309  10.053   8.400  1.00  1.71           C  
ATOM   3694  H   ALA A 235       5.706  10.076   7.629  1.00  1.71           H  
ATOM   3695  HA  ALA A 235       4.144   8.205   9.091  1.00  1.71           H  
ATOM   3696 1HB  ALA A 235       2.306   9.814   8.744  1.00  1.71           H  
ATOM   3697 2HB  ALA A 235       3.822  10.652   9.152  1.00  1.71           H  
ATOM   3698 3HB  ALA A 235       3.250  10.615   7.472  1.00  1.71           H  
ATOM   3699  N   LEU A 236       3.590   8.160   5.840  1.00  2.17           N  
ATOM   3700  CA  LEU A 236       2.948   7.456   4.727  1.00  2.17           C  
ATOM   3701  C   LEU A 236       3.211   5.951   4.685  1.00  2.17           C  
ATOM   3702  O   LEU A 236       2.270   5.166   4.526  1.00  2.17           O  
ATOM   3703  CB  LEU A 236       3.452   8.053   3.406  1.00  2.17           C  
ATOM   3704  CG  LEU A 236       2.976   7.441   2.111  1.00  2.17           C  
ATOM   3705  CD1 LEU A 236       1.479   7.617   2.012  1.00  2.17           C  
ATOM   3706  CD2 LEU A 236       3.750   8.111   0.943  1.00  2.17           C  
ATOM   3707  H   LEU A 236       4.227   8.921   5.618  1.00  2.17           H  
ATOM   3708  HA  LEU A 236       1.875   7.614   4.806  1.00  2.17           H  
ATOM   3709 1HB  LEU A 236       3.212   9.116   3.391  1.00  2.17           H  
ATOM   3710 2HB  LEU A 236       4.519   7.955   3.391  1.00  2.17           H  
ATOM   3711  HG  LEU A 236       3.185   6.370   2.103  1.00  2.17           H  
ATOM   3712 1HD1 LEU A 236       1.119   7.177   1.082  1.00  2.17           H  
ATOM   3713 2HD1 LEU A 236       1.002   7.119   2.857  1.00  2.17           H  
ATOM   3714 3HD1 LEU A 236       1.240   8.671   2.037  1.00  2.17           H  
ATOM   3715 1HD2 LEU A 236       3.429   7.685  -0.009  1.00  2.17           H  
ATOM   3716 2HD2 LEU A 236       3.561   9.177   0.946  1.00  2.17           H  
ATOM   3717 3HD2 LEU A 236       4.821   7.934   1.076  1.00  2.17           H  
ATOM   3718  N   GLU A 237       4.480   5.558   4.791  1.00  2.70           N  
ATOM   3719  CA  GLU A 237       4.839   4.146   4.662  1.00  2.70           C  
ATOM   3720  C   GLU A 237       6.054   3.750   5.502  1.00  2.70           C  
ATOM   3721  O   GLU A 237       5.894   3.252   6.616  1.00  2.70           O  
ATOM   3722  OXT GLU A 237       7.125   3.565   4.924  1.00  2.70           O  
ATOM   3723  CB  GLU A 237       5.100   3.834   3.181  1.00  2.70           C  
ATOM   3724  CG  GLU A 237       5.436   2.380   2.848  1.00  2.70           C  
ATOM   3725  CD  GLU A 237       5.592   2.188   1.366  1.00  2.70           C  
ATOM   3726  OE1 GLU A 237       5.378   3.150   0.666  1.00  2.70           O  
ATOM   3727  OE2 GLU A 237       5.926   1.109   0.929  1.00  2.70           O  
ATOM   3728  H   GLU A 237       5.202   6.273   4.924  1.00  2.70           H  
ATOM   3729  HA  GLU A 237       3.992   3.551   5.002  1.00  2.70           H  
ATOM   3730 1HB  GLU A 237       4.218   4.103   2.599  1.00  2.70           H  
ATOM   3731 2HB  GLU A 237       5.923   4.459   2.821  1.00  2.70           H  
ATOM   3732 1HG  GLU A 237       6.364   2.101   3.345  1.00  2.70           H  
ATOM   3733 2HG  GLU A 237       4.642   1.733   3.219  1.00  2.70           H  
TER    3734
ENDMDL

REMARK ID 587848 MODEL 4 2024-01-27_00000301_1_19
PFRMAT TS
TARGET 2024-01-27_00000301_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.584   0.884   1.453  1.00  2.10           N  
ATOM      2  CA  MET A   1       2.886   1.254   0.917  1.00  2.10           C  
ATOM      3  C   MET A   1       3.048   2.761   0.833  1.00  2.10           C  
ATOM      4  O   MET A   1       2.122   3.518   1.141  1.00  2.10           O  
ATOM      5  CB  MET A   1       3.074   0.658  -0.480  1.00  2.10           C  
ATOM      6  CG  MET A   1       2.090   1.195  -1.527  1.00  2.10           C  
ATOM      7  SD  MET A   1       2.405   0.567  -3.185  1.00  2.10           S  
ATOM      8  CE  MET A   1       3.807   1.591  -3.679  1.00  2.10           C  
ATOM      9 1H   MET A   1       1.435  -0.105   1.318  1.00  2.10           H  
ATOM     10 2H   MET A   1       1.557   1.100   2.438  1.00  2.10           H  
ATOM     11 3H   MET A   1       0.868   1.407   0.970  1.00  2.10           H  
ATOM     12  HA  MET A   1       3.660   0.871   1.581  1.00  2.10           H  
ATOM     13 1HB  MET A   1       4.085   0.863  -0.830  1.00  2.10           H  
ATOM     14 2HB  MET A   1       2.961  -0.423  -0.431  1.00  2.10           H  
ATOM     15 1HG  MET A   1       1.073   0.930  -1.246  1.00  2.10           H  
ATOM     16 2HG  MET A   1       2.158   2.284  -1.557  1.00  2.10           H  
ATOM     17 1HE  MET A   1       4.113   1.320  -4.688  1.00  2.10           H  
ATOM     18 2HE  MET A   1       3.520   2.644  -3.658  1.00  2.10           H  
ATOM     19 3HE  MET A   1       4.635   1.436  -2.989  1.00  2.10           H  
ATOM     20  N   GLY A   2       4.217   3.180   0.368  1.00  1.60           N  
ATOM     21  CA  GLY A   2       4.550   4.577   0.157  1.00  1.60           C  
ATOM     22  C   GLY A   2       4.292   4.992  -1.286  1.00  1.60           C  
ATOM     23  O   GLY A   2       3.342   4.529  -1.914  1.00  1.60           O  
ATOM     24  H   GLY A   2       4.950   2.492   0.188  1.00  1.60           H  
ATOM     25 1HA  GLY A   2       3.960   5.193   0.831  1.00  1.60           H  
ATOM     26 2HA  GLY A   2       5.597   4.742   0.402  1.00  1.60           H  
ATOM     27  N   LEU A   3       5.111   5.901  -1.789  1.00  1.20           N  
ATOM     28  CA  LEU A   3       4.930   6.445  -3.129  1.00  1.20           C  
ATOM     29  C   LEU A   3       5.945   5.953  -4.143  1.00  1.20           C  
ATOM     30  O   LEU A   3       7.037   5.503  -3.790  1.00  1.20           O  
ATOM     31  CB  LEU A   3       5.065   7.959  -3.120  1.00  1.20           C  
ATOM     32  CG  LEU A   3       4.206   8.719  -2.231  1.00  1.20           C  
ATOM     33  CD1 LEU A   3       4.609  10.139  -2.382  1.00  1.20           C  
ATOM     34  CD2 LEU A   3       2.754   8.502  -2.591  1.00  1.20           C  
ATOM     35  H   LEU A   3       5.882   6.230  -1.224  1.00  1.20           H  
ATOM     36  HA  LEU A   3       3.935   6.171  -3.482  1.00  1.20           H  
ATOM     37 1HB  LEU A   3       6.069   8.211  -2.860  1.00  1.20           H  
ATOM     38 2HB  LEU A   3       4.880   8.324  -4.136  1.00  1.20           H  
ATOM     39  HG  LEU A   3       4.376   8.422  -1.200  1.00  1.20           H  
ATOM     40 1HD1 LEU A   3       4.013  10.740  -1.722  1.00  1.20           H  
ATOM     41 2HD1 LEU A   3       5.658  10.249  -2.130  1.00  1.20           H  
ATOM     42 3HD1 LEU A   3       4.457  10.445  -3.418  1.00  1.20           H  
ATOM     43 1HD2 LEU A   3       2.133   9.096  -1.935  1.00  1.20           H  
ATOM     44 2HD2 LEU A   3       2.592   8.805  -3.620  1.00  1.20           H  
ATOM     45 3HD2 LEU A   3       2.495   7.445  -2.483  1.00  1.20           H  
ATOM     46  N   LYS A   4       5.567   6.064  -5.408  1.00  0.92           N  
ATOM     47  CA  LYS A   4       6.452   5.876  -6.546  1.00  0.92           C  
ATOM     48  C   LYS A   4       6.632   7.197  -7.306  1.00  0.92           C  
ATOM     49  O   LYS A   4       7.657   7.394  -7.968  1.00  0.92           O  
ATOM     50  CB  LYS A   4       5.937   4.801  -7.473  1.00  0.92           C  
ATOM     51  CG  LYS A   4       5.840   3.411  -6.854  1.00  0.92           C  
ATOM     52  CD  LYS A   4       7.219   2.871  -6.484  1.00  0.92           C  
ATOM     53  CE  LYS A   4       7.143   1.443  -5.956  1.00  0.92           C  
ATOM     54  NZ  LYS A   4       8.490   0.916  -5.585  1.00  0.92           N  
ATOM     55  H   LYS A   4       4.611   6.341  -5.586  1.00  0.92           H  
ATOM     56  HA  LYS A   4       7.433   5.572  -6.178  1.00  0.92           H  
ATOM     57 1HB  LYS A   4       4.938   5.082  -7.794  1.00  0.92           H  
ATOM     58 2HB  LYS A   4       6.568   4.746  -8.357  1.00  0.92           H  
ATOM     59 1HG  LYS A   4       5.220   3.450  -5.957  1.00  0.92           H  
ATOM     60 2HG  LYS A   4       5.368   2.736  -7.565  1.00  0.92           H  
ATOM     61 1HD  LYS A   4       7.861   2.890  -7.365  1.00  0.92           H  
ATOM     62 2HD  LYS A   4       7.663   3.508  -5.716  1.00  0.92           H  
ATOM     63 1HE  LYS A   4       6.509   1.426  -5.076  1.00  0.92           H  
ATOM     64 2HE  LYS A   4       6.707   0.800  -6.720  1.00  0.92           H  
ATOM     65 1HZ  LYS A   4       8.400  -0.028  -5.236  1.00  0.92           H  
ATOM     66 2HZ  LYS A   4       9.090   0.919  -6.398  1.00  0.92           H  
ATOM     67 3HZ  LYS A   4       8.892   1.504  -4.867  1.00  0.92           H  
ATOM     68  N   ALA A   5       5.639   8.102  -7.212  1.00  0.75           N  
ATOM     69  CA  ALA A   5       5.715   9.366  -7.958  1.00  0.75           C  
ATOM     70  C   ALA A   5       5.084  10.548  -7.237  1.00  0.75           C  
ATOM     71  O   ALA A   5       4.118  10.400  -6.487  1.00  0.75           O  
ATOM     72  CB  ALA A   5       5.008   9.241  -9.304  1.00  0.75           C  
ATOM     73  H   ALA A   5       4.811   7.885  -6.661  1.00  0.75           H  
ATOM     74  HA  ALA A   5       6.765   9.592  -8.116  1.00  0.75           H  
ATOM     75 1HB  ALA A   5       5.113  10.181  -9.855  1.00  0.75           H  
ATOM     76 2HB  ALA A   5       5.457   8.440  -9.870  1.00  0.75           H  
ATOM     77 3HB  ALA A   5       3.954   9.026  -9.147  1.00  0.75           H  
ATOM     78  N   LEU A   6       5.637  11.723  -7.515  1.00  0.65           N  
ATOM     79  CA  LEU A   6       5.112  12.997  -7.048  1.00  0.65           C  
ATOM     80  C   LEU A   6       4.790  13.930  -8.203  1.00  0.65           C  
ATOM     81  O   LEU A   6       5.576  14.051  -9.146  1.00  0.65           O  
ATOM     82  CB  LEU A   6       6.112  13.719  -6.155  1.00  0.65           C  
ATOM     83  CG  LEU A   6       6.269  13.216  -4.778  1.00  0.65           C  
ATOM     84  CD1 LEU A   6       7.340  12.181  -4.720  1.00  0.65           C  
ATOM     85  CD2 LEU A   6       6.576  14.380  -3.949  1.00  0.65           C  
ATOM     86  H   LEU A   6       6.451  11.725  -8.121  1.00  0.65           H  
ATOM     87  HA  LEU A   6       4.203  12.811  -6.487  1.00  0.65           H  
ATOM     88 1HB  LEU A   6       7.089  13.687  -6.633  1.00  0.65           H  
ATOM     89 2HB  LEU A   6       5.798  14.760  -6.083  1.00  0.65           H  
ATOM     90  HG  LEU A   6       5.346  12.752  -4.443  1.00  0.65           H  
ATOM     91 1HD1 LEU A   6       7.451  11.824  -3.706  1.00  0.65           H  
ATOM     92 2HD1 LEU A   6       7.067  11.355  -5.358  1.00  0.65           H  
ATOM     93 3HD1 LEU A   6       8.280  12.612  -5.060  1.00  0.65           H  
ATOM     94 1HD2 LEU A   6       6.702  14.113  -2.939  1.00  0.65           H  
ATOM     95 2HD2 LEU A   6       7.463  14.819  -4.308  1.00  0.65           H  
ATOM     96 3HD2 LEU A   6       5.769  15.075  -4.037  1.00  0.65           H  
ATOM     97  N   PHE A   7       3.681  14.637  -8.076  1.00  0.61           N  
ATOM     98  CA  PHE A   7       3.255  15.605  -9.061  1.00  0.61           C  
ATOM     99  C   PHE A   7       3.128  16.970  -8.415  1.00  0.61           C  
ATOM    100  O   PHE A   7       2.445  17.112  -7.408  1.00  0.61           O  
ATOM    101  CB  PHE A   7       1.933  15.173  -9.662  1.00  0.61           C  
ATOM    102  CG  PHE A   7       2.036  13.869 -10.369  1.00  0.61           C  
ATOM    103  CD1 PHE A   7       1.899  12.664  -9.682  1.00  0.61           C  
ATOM    104  CD2 PHE A   7       2.308  13.825 -11.707  1.00  0.61           C  
ATOM    105  CE1 PHE A   7       2.019  11.468 -10.361  1.00  0.61           C  
ATOM    106  CE2 PHE A   7       2.434  12.620 -12.357  1.00  0.61           C  
ATOM    107  CZ  PHE A   7       2.274  11.465 -11.685  1.00  0.61           C  
ATOM    108  H   PHE A   7       3.093  14.466  -7.272  1.00  0.61           H  
ATOM    109  HA  PHE A   7       3.992  15.646  -9.847  1.00  0.61           H  
ATOM    110 1HB  PHE A   7       1.180  15.083  -8.882  1.00  0.61           H  
ATOM    111 2HB  PHE A   7       1.610  15.911 -10.344  1.00  0.61           H  
ATOM    112  HD1 PHE A   7       1.694  12.675  -8.605  1.00  0.61           H  
ATOM    113  HD2 PHE A   7       2.433  14.760 -12.259  1.00  0.61           H  
ATOM    114  HE1 PHE A   7       1.915  10.529  -9.852  1.00  0.61           H  
ATOM    115  HE2 PHE A   7       2.654  12.592 -13.428  1.00  0.61           H  
ATOM    116  HZ  PHE A   7       2.354  10.550 -12.208  1.00  0.61           H  
ATOM    117  N   PHE A   8       3.782  17.967  -8.980  1.00  0.60           N  
ATOM    118  CA  PHE A   8       3.757  19.299  -8.396  1.00  0.60           C  
ATOM    119  C   PHE A   8       3.102  20.362  -9.235  1.00  0.60           C  
ATOM    120  O   PHE A   8       3.333  20.463 -10.435  1.00  0.60           O  
ATOM    121  CB  PHE A   8       5.189  19.775  -8.181  1.00  0.60           C  
ATOM    122  CG  PHE A   8       5.940  19.081  -7.120  1.00  0.60           C  
ATOM    123  CD1 PHE A   8       6.583  17.878  -7.349  1.00  0.60           C  
ATOM    124  CD2 PHE A   8       6.044  19.665  -5.880  1.00  0.60           C  
ATOM    125  CE1 PHE A   8       7.286  17.278  -6.332  1.00  0.60           C  
ATOM    126  CE2 PHE A   8       6.750  19.075  -4.889  1.00  0.60           C  
ATOM    127  CZ  PHE A   8       7.353  17.896  -5.103  1.00  0.60           C  
ATOM    128  H   PHE A   8       4.332  17.781  -9.810  1.00  0.60           H  
ATOM    129  HA  PHE A   8       3.237  19.251  -7.441  1.00  0.60           H  
ATOM    130 1HB  PHE A   8       5.733  19.646  -9.112  1.00  0.60           H  
ATOM    131 2HB  PHE A   8       5.172  20.838  -7.947  1.00  0.60           H  
ATOM    132  HD1 PHE A   8       6.519  17.408  -8.336  1.00  0.60           H  
ATOM    133  HD2 PHE A   8       5.550  20.623  -5.704  1.00  0.60           H  
ATOM    134  HE1 PHE A   8       7.788  16.324  -6.498  1.00  0.60           H  
ATOM    135  HE2 PHE A   8       6.826  19.546  -3.916  1.00  0.60           H  
ATOM    136  HZ  PHE A   8       7.881  17.457  -4.299  1.00  0.60           H  
ATOM    137  N   ASP A   9       2.373  21.236  -8.576  1.00  0.61           N  
ATOM    138  CA  ASP A   9       1.921  22.449  -9.236  1.00  0.61           C  
ATOM    139  C   ASP A   9       3.149  23.292  -9.481  1.00  0.61           C  
ATOM    140  O   ASP A   9       4.132  23.135  -8.770  1.00  0.61           O  
ATOM    141  CB  ASP A   9       0.888  23.211  -8.428  1.00  0.61           C  
ATOM    142  CG  ASP A   9       0.503  24.580  -9.094  1.00  0.61           C  
ATOM    143  OD1 ASP A   9      -0.245  24.591 -10.072  1.00  0.61           O  
ATOM    144  OD2 ASP A   9       0.996  25.606  -8.597  1.00  0.61           O  
ATOM    145  H   ASP A   9       2.157  21.055  -7.590  1.00  0.61           H  
ATOM    146  HA  ASP A   9       1.486  22.189 -10.195  1.00  0.61           H  
ATOM    147 1HB  ASP A   9      -0.007  22.603  -8.318  1.00  0.61           H  
ATOM    148 2HB  ASP A   9       1.272  23.386  -7.438  1.00  0.61           H  
ATOM    149  N   VAL A  10       3.144  24.140 -10.493  1.00  0.62           N  
ATOM    150  CA  VAL A  10       4.333  24.950 -10.679  1.00  0.62           C  
ATOM    151  C   VAL A  10       4.191  26.359 -10.102  1.00  0.62           C  
ATOM    152  O   VAL A  10       4.809  26.685  -9.077  1.00  0.62           O  
ATOM    153  CB  VAL A  10       4.661  25.022 -12.190  1.00  0.62           C  
ATOM    154  CG1 VAL A  10       5.881  25.908 -12.462  1.00  0.62           C  
ATOM    155  CG2 VAL A  10       4.894  23.644 -12.682  1.00  0.62           C  
ATOM    156  H   VAL A  10       2.325  24.241 -11.085  1.00  0.62           H  
ATOM    157  HA  VAL A  10       5.163  24.461 -10.181  1.00  0.62           H  
ATOM    158  HB  VAL A  10       3.817  25.446 -12.717  1.00  0.62           H  
ATOM    159 1HG1 VAL A  10       6.076  25.934 -13.535  1.00  0.62           H  
ATOM    160 2HG1 VAL A  10       5.688  26.916 -12.115  1.00  0.62           H  
ATOM    161 3HG1 VAL A  10       6.752  25.506 -11.944  1.00  0.62           H  
ATOM    162 1HG2 VAL A  10       5.096  23.667 -13.745  1.00  0.62           H  
ATOM    163 2HG2 VAL A  10       5.738  23.211 -12.160  1.00  0.62           H  
ATOM    164 3HG2 VAL A  10       4.001  23.046 -12.491  1.00  0.62           H  
ATOM    165  N   GLN A  11       3.302  27.153 -10.688  1.00  0.63           N  
ATOM    166  CA  GLN A  11       3.210  28.592 -10.430  1.00  0.63           C  
ATOM    167  C   GLN A  11       3.024  29.064  -8.979  1.00  0.63           C  
ATOM    168  O   GLN A  11       3.435  30.189  -8.644  1.00  0.63           O  
ATOM    169  CB  GLN A  11       2.121  29.151 -11.324  1.00  0.63           C  
ATOM    170  CG  GLN A  11       2.508  29.093 -12.825  1.00  0.63           C  
ATOM    171  CD  GLN A  11       2.207  27.738 -13.527  1.00  0.63           C  
ATOM    172  OE1 GLN A  11       1.380  26.907 -13.114  1.00  0.63           O  
ATOM    173  NE2 GLN A  11       2.901  27.487 -14.621  1.00  0.63           N  
ATOM    174  H   GLN A  11       2.733  26.768 -11.426  1.00  0.63           H  
ATOM    175  HA  GLN A  11       4.131  29.032 -10.785  1.00  0.63           H  
ATOM    176 1HB  GLN A  11       1.198  28.585 -11.178  1.00  0.63           H  
ATOM    177 2HB  GLN A  11       1.923  30.190 -11.057  1.00  0.63           H  
ATOM    178 1HG  GLN A  11       1.975  29.879 -13.358  1.00  0.63           H  
ATOM    179 2HG  GLN A  11       3.579  29.264 -12.901  1.00  0.63           H  
ATOM    180 1HE2 GLN A  11       2.714  26.619 -15.092  1.00  0.63           H  
ATOM    181 2HE2 GLN A  11       3.571  28.146 -14.970  1.00  0.63           H  
ATOM    182  N   GLY A  12       2.386  28.247  -8.127  1.00  0.64           N  
ATOM    183  CA  GLY A  12       2.220  28.638  -6.727  1.00  0.64           C  
ATOM    184  C   GLY A  12       2.975  27.728  -5.739  1.00  0.64           C  
ATOM    185  O   GLY A  12       2.905  27.948  -4.532  1.00  0.64           O  
ATOM    186  H   GLY A  12       2.004  27.340  -8.437  1.00  0.64           H  
ATOM    187 1HA  GLY A  12       2.546  29.669  -6.590  1.00  0.64           H  
ATOM    188 2HA  GLY A  12       1.158  28.617  -6.484  1.00  0.64           H  
ATOM    189  N   THR A  13       3.690  26.707  -6.242  1.00  0.64           N  
ATOM    190  CA  THR A  13       4.312  25.699  -5.358  1.00  0.64           C  
ATOM    191  C   THR A  13       5.816  25.579  -5.515  1.00  0.64           C  
ATOM    192  O   THR A  13       6.555  25.496  -4.517  1.00  0.64           O  
ATOM    193  CB  THR A  13       3.684  24.305  -5.592  1.00  0.64           C  
ATOM    194  OG1 THR A  13       2.273  24.391  -5.365  1.00  0.64           O  
ATOM    195  CG2 THR A  13       4.281  23.251  -4.645  1.00  0.64           C  
ATOM    196  H   THR A  13       3.793  26.628  -7.251  1.00  0.64           H  
ATOM    197  HA  THR A  13       4.131  25.992  -4.333  1.00  0.64           H  
ATOM    198  HB  THR A  13       3.859  24.008  -6.599  1.00  0.64           H  
ATOM    199  HG1 THR A  13       1.868  24.851  -6.115  1.00  0.64           H  
ATOM    200 1HG2 THR A  13       3.811  22.288  -4.844  1.00  0.64           H  
ATOM    201 2HG2 THR A  13       5.356  23.174  -4.818  1.00  0.64           H  
ATOM    202 3HG2 THR A  13       4.098  23.540  -3.611  1.00  0.64           H  
ATOM    203  N   LEU A  14       6.260  25.531  -6.772  1.00  0.64           N  
ATOM    204  CA  LEU A  14       7.663  25.375  -7.096  1.00  0.64           C  
ATOM    205  C   LEU A  14       8.273  26.731  -7.354  1.00  0.64           C  
ATOM    206  O   LEU A  14       9.421  26.976  -6.985  1.00  0.64           O  
ATOM    207  CB  LEU A  14       7.818  24.482  -8.306  1.00  0.64           C  
ATOM    208  CG  LEU A  14       7.322  23.070  -8.126  1.00  0.64           C  
ATOM    209  CD1 LEU A  14       7.453  22.391  -9.401  1.00  0.64           C  
ATOM    210  CD2 LEU A  14       8.132  22.364  -7.087  1.00  0.64           C  
ATOM    211  H   LEU A  14       5.603  25.639  -7.541  1.00  0.64           H  
ATOM    212  HA  LEU A  14       8.174  24.922  -6.249  1.00  0.64           H  
ATOM    213 1HB  LEU A  14       7.269  24.929  -9.131  1.00  0.64           H  
ATOM    214 2HB  LEU A  14       8.855  24.440  -8.577  1.00  0.64           H  
ATOM    215  HG  LEU A  14       6.290  23.077  -7.823  1.00  0.64           H  
ATOM    216 1HD1 LEU A  14       7.128  21.380  -9.327  1.00  0.64           H  
ATOM    217 2HD1 LEU A  14       6.873  22.898 -10.152  1.00  0.64           H  
ATOM    218 3HD1 LEU A  14       8.470  22.424  -9.643  1.00  0.64           H  
ATOM    219 1HD2 LEU A  14       7.788  21.362  -6.984  1.00  0.64           H  
ATOM    220 2HD2 LEU A  14       9.153  22.347  -7.403  1.00  0.64           H  
ATOM    221 3HD2 LEU A  14       8.041  22.883  -6.132  1.00  0.64           H  
ATOM    222  N   VAL A  15       7.483  27.626  -7.949  1.00  0.65           N  
ATOM    223  CA  VAL A  15       7.956  28.972  -8.228  1.00  0.65           C  
ATOM    224  C   VAL A  15       7.022  29.983  -7.624  1.00  0.65           C  
ATOM    225  O   VAL A  15       5.871  29.680  -7.332  1.00  0.65           O  
ATOM    226  CB  VAL A  15       8.088  29.245  -9.737  1.00  0.65           C  
ATOM    227  CG1 VAL A  15       9.051  28.313 -10.385  1.00  0.65           C  
ATOM    228  CG2 VAL A  15       6.789  29.136 -10.369  1.00  0.65           C  
ATOM    229  H   VAL A  15       6.544  27.352  -8.238  1.00  0.65           H  
ATOM    230  HA  VAL A  15       8.897  29.130  -7.746  1.00  0.65           H  
ATOM    231  HB  VAL A  15       8.478  30.252  -9.873  1.00  0.65           H  
ATOM    232 1HG1 VAL A  15       9.106  28.586 -11.403  1.00  0.65           H  
ATOM    233 2HG1 VAL A  15      10.019  28.398  -9.962  1.00  0.65           H  
ATOM    234 3HG1 VAL A  15       8.703  27.287 -10.291  1.00  0.65           H  
ATOM    235 1HG2 VAL A  15       6.873  29.341 -11.424  1.00  0.65           H  
ATOM    236 2HG2 VAL A  15       6.427  28.139 -10.226  1.00  0.65           H  
ATOM    237 3HG2 VAL A  15       6.111  29.854  -9.902  1.00  0.65           H  
ATOM    238  N   ASP A  16       7.554  31.164  -7.391  1.00  0.67           N  
ATOM    239  CA  ASP A  16       6.808  32.276  -6.850  1.00  0.67           C  
ATOM    240  C   ASP A  16       6.303  33.231  -7.928  1.00  0.67           C  
ATOM    241  O   ASP A  16       6.965  34.241  -8.235  1.00  0.67           O  
ATOM    242  CB  ASP A  16       7.690  33.019  -5.846  1.00  0.67           C  
ATOM    243  CG  ASP A  16       6.996  34.202  -5.151  1.00  0.67           C  
ATOM    244  OD1 ASP A  16       5.985  34.653  -5.636  1.00  0.67           O  
ATOM    245  OD2 ASP A  16       7.510  34.702  -4.182  1.00  0.67           O  
ATOM    246  H   ASP A  16       8.529  31.306  -7.639  1.00  0.67           H  
ATOM    247  HA  ASP A  16       5.943  31.876  -6.321  1.00  0.67           H  
ATOM    248 1HB  ASP A  16       8.032  32.322  -5.086  1.00  0.67           H  
ATOM    249 2HB  ASP A  16       8.581  33.386  -6.360  1.00  0.67           H  
ATOM    250  N   PHE A  17       5.104  32.972  -8.465  1.00  0.70           N  
ATOM    251  CA  PHE A  17       4.602  33.856  -9.503  1.00  0.70           C  
ATOM    252  C   PHE A  17       4.527  35.331  -9.098  1.00  0.70           C  
ATOM    253  O   PHE A  17       5.045  36.199  -9.808  1.00  0.70           O  
ATOM    254  CB  PHE A  17       3.217  33.424  -9.963  1.00  0.70           C  
ATOM    255  CG  PHE A  17       2.581  34.414 -10.906  1.00  0.70           C  
ATOM    256  CD1 PHE A  17       2.931  34.482 -12.220  1.00  0.70           C  
ATOM    257  CD2 PHE A  17       1.631  35.292 -10.445  1.00  0.70           C  
ATOM    258  CE1 PHE A  17       2.342  35.391 -13.048  1.00  0.70           C  
ATOM    259  CE2 PHE A  17       1.032  36.199 -11.283  1.00  0.70           C  
ATOM    260  CZ  PHE A  17       1.378  36.242 -12.583  1.00  0.70           C  
ATOM    261  H   PHE A  17       4.578  32.124  -8.223  1.00  0.70           H  
ATOM    262  HA  PHE A  17       5.267  33.768 -10.336  1.00  0.70           H  
ATOM    263 1HB  PHE A  17       3.277  32.458 -10.462  1.00  0.70           H  
ATOM    264 2HB  PHE A  17       2.565  33.302  -9.097  1.00  0.70           H  
ATOM    265  HD1 PHE A  17       3.677  33.822 -12.601  1.00  0.70           H  
ATOM    266  HD2 PHE A  17       1.359  35.259  -9.392  1.00  0.70           H  
ATOM    267  HE1 PHE A  17       2.644  35.441 -14.083  1.00  0.70           H  
ATOM    268  HE2 PHE A  17       0.292  36.883 -10.907  1.00  0.70           H  
ATOM    269  HZ  PHE A  17       0.913  36.964 -13.256  1.00  0.70           H  
ATOM    270  N   TYR A  18       3.897  35.605  -7.956  1.00  0.73           N  
ATOM    271  CA  TYR A  18       3.664  36.968  -7.491  1.00  0.73           C  
ATOM    272  C   TYR A  18       4.910  37.821  -7.357  1.00  0.73           C  
ATOM    273  O   TYR A  18       4.953  38.940  -7.892  1.00  0.73           O  
ATOM    274  CB  TYR A  18       2.960  36.941  -6.137  1.00  0.73           C  
ATOM    275  CG  TYR A  18       2.829  38.300  -5.461  1.00  0.73           C  
ATOM    276  CD1 TYR A  18       1.829  39.205  -5.804  1.00  0.73           C  
ATOM    277  CD2 TYR A  18       3.754  38.636  -4.486  1.00  0.73           C  
ATOM    278  CE1 TYR A  18       1.768  40.437  -5.158  1.00  0.73           C  
ATOM    279  CE2 TYR A  18       3.700  39.849  -3.859  1.00  0.73           C  
ATOM    280  CZ  TYR A  18       2.722  40.746  -4.179  1.00  0.73           C  
ATOM    281  OH  TYR A  18       2.689  41.945  -3.526  1.00  0.73           O  
ATOM    282  H   TYR A  18       3.563  34.833  -7.396  1.00  0.73           H  
ATOM    283  HA  TYR A  18       3.013  37.454  -8.215  1.00  0.73           H  
ATOM    284 1HB  TYR A  18       1.969  36.528  -6.256  1.00  0.73           H  
ATOM    285 2HB  TYR A  18       3.506  36.276  -5.459  1.00  0.73           H  
ATOM    286  HD1 TYR A  18       1.100  38.952  -6.568  1.00  0.73           H  
ATOM    287  HD2 TYR A  18       4.540  37.926  -4.219  1.00  0.73           H  
ATOM    288  HE1 TYR A  18       0.986  41.153  -5.417  1.00  0.73           H  
ATOM    289  HE2 TYR A  18       4.439  40.098  -3.097  1.00  0.73           H  
ATOM    290  HH  TYR A  18       3.461  42.022  -2.959  1.00  0.73           H  
ATOM    291  N   SER A  19       5.925  37.326  -6.638  1.00  0.76           N  
ATOM    292  CA  SER A  19       7.109  38.148  -6.444  1.00  0.76           C  
ATOM    293  C   SER A  19       7.814  38.391  -7.757  1.00  0.76           C  
ATOM    294  O   SER A  19       8.323  39.488  -7.995  1.00  0.76           O  
ATOM    295  CB  SER A  19       8.102  37.535  -5.483  1.00  0.76           C  
ATOM    296  OG  SER A  19       7.581  37.438  -4.180  1.00  0.76           O  
ATOM    297  H   SER A  19       5.874  36.384  -6.222  1.00  0.76           H  
ATOM    298  HA  SER A  19       6.792  39.110  -6.041  1.00  0.76           H  
ATOM    299 1HB  SER A  19       8.408  36.555  -5.838  1.00  0.76           H  
ATOM    300 2HB  SER A  19       8.990  38.161  -5.466  1.00  0.76           H  
ATOM    301  HG  SER A  19       7.308  36.485  -4.087  1.00  0.76           H  
ATOM    302  N   THR A  20       7.853  37.381  -8.631  1.00  0.79           N  
ATOM    303  CA  THR A  20       8.581  37.572  -9.870  1.00  0.79           C  
ATOM    304  C   THR A  20       7.947  38.671 -10.699  1.00  0.79           C  
ATOM    305  O   THR A  20       8.647  39.568 -11.179  1.00  0.79           O  
ATOM    306  CB  THR A  20       8.590  36.314 -10.724  1.00  0.79           C  
ATOM    307  OG1 THR A  20       9.194  35.241  -9.972  1.00  0.79           O  
ATOM    308  CG2 THR A  20       9.416  36.611 -11.996  1.00  0.79           C  
ATOM    309  H   THR A  20       7.411  36.478  -8.427  1.00  0.79           H  
ATOM    310  HA  THR A  20       9.605  37.859  -9.639  1.00  0.79           H  
ATOM    311  HB  THR A  20       7.573  36.037 -10.990  1.00  0.79           H  
ATOM    312  HG1 THR A  20       8.580  34.995  -9.230  1.00  0.79           H  
ATOM    313 1HG2 THR A  20       9.464  35.757 -12.640  1.00  0.79           H  
ATOM    314 2HG2 THR A  20       8.949  37.434 -12.539  1.00  0.79           H  
ATOM    315 3HG2 THR A  20      10.428  36.895 -11.712  1.00  0.79           H  
ATOM    316  N   ILE A  21       6.615  38.637 -10.817  1.00  0.80           N  
ATOM    317  CA  ILE A  21       5.934  39.628 -11.630  1.00  0.80           C  
ATOM    318  C   ILE A  21       6.021  40.991 -11.010  1.00  0.80           C  
ATOM    319  O   ILE A  21       6.219  41.982 -11.716  1.00  0.80           O  
ATOM    320  CB  ILE A  21       4.442  39.341 -11.782  1.00  0.80           C  
ATOM    321  CG1 ILE A  21       4.226  38.092 -12.466  1.00  0.80           C  
ATOM    322  CG2 ILE A  21       3.759  40.495 -12.528  1.00  0.80           C  
ATOM    323  CD1 ILE A  21       4.846  37.984 -13.755  1.00  0.80           C  
ATOM    324  H   ILE A  21       6.085  37.882 -10.377  1.00  0.80           H  
ATOM    325  HA  ILE A  21       6.398  39.657 -12.610  1.00  0.80           H  
ATOM    326  HB  ILE A  21       3.994  39.242 -10.788  1.00  0.80           H  
ATOM    327 1HG1 ILE A  21       4.567  37.280 -11.854  1.00  0.80           H  
ATOM    328 2HG1 ILE A  21       3.195  38.019 -12.603  1.00  0.80           H  
ATOM    329 1HG2 ILE A  21       2.692  40.291 -12.610  1.00  0.80           H  
ATOM    330 2HG2 ILE A  21       3.905  41.423 -11.971  1.00  0.80           H  
ATOM    331 3HG2 ILE A  21       4.190  40.597 -13.523  1.00  0.80           H  
ATOM    332 1HD1 ILE A  21       4.605  37.022 -14.210  1.00  0.80           H  
ATOM    333 2HD1 ILE A  21       4.487  38.787 -14.392  1.00  0.80           H  
ATOM    334 3HD1 ILE A  21       5.918  38.064 -13.613  1.00  0.80           H  
ATOM    335  N   THR A  22       5.867  41.064  -9.696  1.00  0.82           N  
ATOM    336  CA  THR A  22       5.899  42.343  -9.037  1.00  0.82           C  
ATOM    337  C   THR A  22       7.239  43.026  -9.290  1.00  0.82           C  
ATOM    338  O   THR A  22       7.278  44.191  -9.687  1.00  0.82           O  
ATOM    339  CB  THR A  22       5.679  42.178  -7.523  1.00  0.82           C  
ATOM    340  OG1 THR A  22       4.410  41.567  -7.286  1.00  0.82           O  
ATOM    341  CG2 THR A  22       5.706  43.540  -6.857  1.00  0.82           C  
ATOM    342  H   THR A  22       5.698  40.223  -9.142  1.00  0.82           H  
ATOM    343  HA  THR A  22       5.105  42.966  -9.445  1.00  0.82           H  
ATOM    344  HB  THR A  22       6.465  41.544  -7.107  1.00  0.82           H  
ATOM    345  HG1 THR A  22       4.438  40.639  -7.623  1.00  0.82           H  
ATOM    346 1HG2 THR A  22       5.551  43.421  -5.787  1.00  0.82           H  
ATOM    347 2HG2 THR A  22       6.673  44.017  -7.033  1.00  0.82           H  
ATOM    348 3HG2 THR A  22       4.914  44.165  -7.273  1.00  0.82           H  
ATOM    349  N   ARG A  23       8.341  42.284  -9.119  1.00  0.82           N  
ATOM    350  CA  ARG A  23       9.673  42.850  -9.304  1.00  0.82           C  
ATOM    351  C   ARG A  23       9.949  43.269 -10.746  1.00  0.82           C  
ATOM    352  O   ARG A  23      10.485  44.357 -10.992  1.00  0.82           O  
ATOM    353  CB  ARG A  23      10.717  41.818  -8.925  1.00  0.82           C  
ATOM    354  CG  ARG A  23      10.822  41.478  -7.457  1.00  0.82           C  
ATOM    355  CD  ARG A  23      11.788  40.374  -7.268  1.00  0.82           C  
ATOM    356  NE  ARG A  23      11.864  39.913  -5.897  1.00  0.82           N  
ATOM    357  CZ  ARG A  23      12.660  38.907  -5.496  1.00  0.82           C  
ATOM    358  NH1 ARG A  23      13.444  38.326  -6.375  1.00  0.82           N  
ATOM    359  NH2 ARG A  23      12.658  38.512  -4.235  1.00  0.82           N  
ATOM    360  H   ARG A  23       8.256  41.312  -8.817  1.00  0.82           H  
ATOM    361  HA  ARG A  23       9.766  43.724  -8.658  1.00  0.82           H  
ATOM    362 1HB  ARG A  23      10.492  40.886  -9.452  1.00  0.82           H  
ATOM    363 2HB  ARG A  23      11.696  42.152  -9.264  1.00  0.82           H  
ATOM    364 1HG  ARG A  23      11.178  42.348  -6.906  1.00  0.82           H  
ATOM    365 2HG  ARG A  23       9.853  41.176  -7.069  1.00  0.82           H  
ATOM    366 1HD  ARG A  23      11.481  39.531  -7.892  1.00  0.82           H  
ATOM    367 2HD  ARG A  23      12.779  40.706  -7.570  1.00  0.82           H  
ATOM    368  HE  ARG A  23      11.266  40.353  -5.210  1.00  0.82           H  
ATOM    369 1HH1 ARG A  23      13.449  38.665  -7.328  1.00  0.82           H  
ATOM    370 2HH1 ARG A  23      14.052  37.569  -6.095  1.00  0.82           H  
ATOM    371 1HH2 ARG A  23      12.051  38.965  -3.565  1.00  0.82           H  
ATOM    372 2HH2 ARG A  23      13.260  37.758  -3.941  1.00  0.82           H  
ATOM    373  N   GLU A  24       9.566  42.419 -11.706  1.00  0.83           N  
ATOM    374  CA  GLU A  24       9.795  42.732 -13.110  1.00  0.83           C  
ATOM    375  C   GLU A  24       8.913  43.895 -13.537  1.00  0.83           C  
ATOM    376  O   GLU A  24       9.330  44.764 -14.307  1.00  0.83           O  
ATOM    377  CB  GLU A  24       9.544  41.497 -13.964  1.00  0.83           C  
ATOM    378  CG  GLU A  24      10.597  40.370 -13.786  1.00  0.83           C  
ATOM    379  CD  GLU A  24      11.979  40.739 -14.277  1.00  0.83           C  
ATOM    380  OE1 GLU A  24      12.095  41.162 -15.406  1.00  0.83           O  
ATOM    381  OE2 GLU A  24      12.919  40.588 -13.528  1.00  0.83           O  
ATOM    382  H   GLU A  24       9.128  41.527 -11.460  1.00  0.83           H  
ATOM    383  HA  GLU A  24      10.835  43.031 -13.233  1.00  0.83           H  
ATOM    384 1HB  GLU A  24       8.568  41.078 -13.706  1.00  0.83           H  
ATOM    385 2HB  GLU A  24       9.516  41.783 -15.011  1.00  0.83           H  
ATOM    386 1HG  GLU A  24      10.667  40.145 -12.722  1.00  0.83           H  
ATOM    387 2HG  GLU A  24      10.265  39.467 -14.285  1.00  0.83           H  
ATOM    388  N   GLY A  25       7.705  43.924 -12.988  1.00  0.84           N  
ATOM    389  CA  GLY A  25       6.723  44.957 -13.223  1.00  0.84           C  
ATOM    390  C   GLY A  25       7.265  46.305 -12.784  1.00  0.84           C  
ATOM    391  O   GLY A  25       7.260  47.275 -13.557  1.00  0.84           O  
ATOM    392  H   GLY A  25       7.424  43.168 -12.374  1.00  0.84           H  
ATOM    393 1HA  GLY A  25       6.441  44.980 -14.274  1.00  0.84           H  
ATOM    394 2HA  GLY A  25       5.838  44.710 -12.644  1.00  0.84           H  
ATOM    395  N   GLU A  26       7.742  46.383 -11.539  1.00  0.85           N  
ATOM    396  CA  GLU A  26       8.285  47.639 -11.055  1.00  0.85           C  
ATOM    397  C   GLU A  26       9.505  48.072 -11.874  1.00  0.85           C  
ATOM    398  O   GLU A  26       9.640  49.257 -12.193  1.00  0.85           O  
ATOM    399  CB  GLU A  26       8.629  47.551  -9.558  1.00  0.85           C  
ATOM    400  CG  GLU A  26       7.395  47.497  -8.627  1.00  0.85           C  
ATOM    401  CD  GLU A  26       7.739  47.396  -7.147  1.00  0.85           C  
ATOM    402  OE1 GLU A  26       8.886  47.188  -6.826  1.00  0.85           O  
ATOM    403  OE2 GLU A  26       6.846  47.551  -6.339  1.00  0.85           O  
ATOM    404  H   GLU A  26       7.713  45.565 -10.926  1.00  0.85           H  
ATOM    405  HA  GLU A  26       7.516  48.402 -11.170  1.00  0.85           H  
ATOM    406 1HB  GLU A  26       9.219  46.648  -9.380  1.00  0.85           H  
ATOM    407 2HB  GLU A  26       9.238  48.406  -9.272  1.00  0.85           H  
ATOM    408 1HG  GLU A  26       6.792  48.391  -8.790  1.00  0.85           H  
ATOM    409 2HG  GLU A  26       6.793  46.637  -8.910  1.00  0.85           H  
ATOM    410  N   ALA A  27      10.376  47.125 -12.265  1.00  0.88           N  
ATOM    411  CA  ALA A  27      11.537  47.499 -13.075  1.00  0.88           C  
ATOM    412  C   ALA A  27      11.104  48.079 -14.420  1.00  0.88           C  
ATOM    413  O   ALA A  27      11.597  49.127 -14.846  1.00  0.88           O  
ATOM    414  CB  ALA A  27      12.417  46.285 -13.304  1.00  0.88           C  
ATOM    415  H   ALA A  27      10.254  46.155 -11.971  1.00  0.88           H  
ATOM    416  HA  ALA A  27      12.098  48.259 -12.538  1.00  0.88           H  
ATOM    417 1HB  ALA A  27      13.288  46.572 -13.888  1.00  0.88           H  
ATOM    418 2HB  ALA A  27      12.734  45.886 -12.341  1.00  0.88           H  
ATOM    419 3HB  ALA A  27      11.851  45.523 -13.840  1.00  0.88           H  
ATOM    420  N   PHE A  28      10.118  47.436 -15.046  1.00  0.91           N  
ATOM    421  CA  PHE A  28       9.544  47.861 -16.313  1.00  0.91           C  
ATOM    422  C   PHE A  28       9.001  49.262 -16.194  1.00  0.91           C  
ATOM    423  O   PHE A  28       9.282  50.139 -17.019  1.00  0.91           O  
ATOM    424  CB  PHE A  28       8.419  46.894 -16.694  1.00  0.91           C  
ATOM    425  CG  PHE A  28       7.586  47.232 -17.867  1.00  0.91           C  
ATOM    426  CD1 PHE A  28       8.014  46.983 -19.155  1.00  0.91           C  
ATOM    427  CD2 PHE A  28       6.323  47.783 -17.668  1.00  0.91           C  
ATOM    428  CE1 PHE A  28       7.199  47.277 -20.220  1.00  0.91           C  
ATOM    429  CE2 PHE A  28       5.518  48.075 -18.727  1.00  0.91           C  
ATOM    430  CZ  PHE A  28       5.961  47.815 -19.998  1.00  0.91           C  
ATOM    431  H   PHE A  28       9.755  46.576 -14.633  1.00  0.91           H  
ATOM    432  HA  PHE A  28      10.322  47.844 -17.076  1.00  0.91           H  
ATOM    433 1HB  PHE A  28       8.856  45.911 -16.868  1.00  0.91           H  
ATOM    434 2HB  PHE A  28       7.758  46.781 -15.856  1.00  0.91           H  
ATOM    435  HD1 PHE A  28       8.999  46.547 -19.318  1.00  0.91           H  
ATOM    436  HD2 PHE A  28       5.983  47.975 -16.648  1.00  0.91           H  
ATOM    437  HE1 PHE A  28       7.535  47.079 -21.242  1.00  0.91           H  
ATOM    438  HE2 PHE A  28       4.529  48.502 -18.565  1.00  0.91           H  
ATOM    439  HZ  PHE A  28       5.339  48.032 -20.822  1.00  0.91           H  
ATOM    440  N   SER A  29       8.215  49.466 -15.152  1.00  0.95           N  
ATOM    441  CA  SER A  29       7.570  50.724 -14.909  1.00  0.95           C  
ATOM    442  C   SER A  29       8.585  51.829 -14.695  1.00  0.95           C  
ATOM    443  O   SER A  29       8.411  52.935 -15.221  1.00  0.95           O  
ATOM    444  CB  SER A  29       6.690  50.557 -13.711  1.00  0.95           C  
ATOM    445  OG  SER A  29       5.698  49.632 -14.001  1.00  0.95           O  
ATOM    446  H   SER A  29       8.036  48.695 -14.510  1.00  0.95           H  
ATOM    447  HA  SER A  29       6.954  50.971 -15.773  1.00  0.95           H  
ATOM    448 1HB  SER A  29       7.275  50.223 -12.859  1.00  0.95           H  
ATOM    449 2HB  SER A  29       6.244  51.495 -13.457  1.00  0.95           H  
ATOM    450  HG  SER A  29       6.165  48.754 -14.032  1.00  0.95           H  
ATOM    451  N   ALA A  30       9.663  51.538 -13.955  1.00  1.00           N  
ATOM    452  CA  ALA A  30      10.696  52.531 -13.705  1.00  1.00           C  
ATOM    453  C   ALA A  30      11.314  52.995 -15.014  1.00  1.00           C  
ATOM    454  O   ALA A  30      11.530  54.190 -15.224  1.00  1.00           O  
ATOM    455  CB  ALA A  30      11.768  51.952 -12.803  1.00  1.00           C  
ATOM    456  H   ALA A  30       9.748  50.615 -13.526  1.00  1.00           H  
ATOM    457  HA  ALA A  30      10.233  53.389 -13.220  1.00  1.00           H  
ATOM    458 1HB  ALA A  30      12.526  52.705 -12.607  1.00  1.00           H  
ATOM    459 2HB  ALA A  30      11.314  51.632 -11.864  1.00  1.00           H  
ATOM    460 3HB  ALA A  30      12.225  51.093 -13.291  1.00  1.00           H  
ATOM    461  N   VAL A  31      11.525  52.047 -15.927  1.00  1.05           N  
ATOM    462  CA  VAL A  31      12.077  52.330 -17.243  1.00  1.05           C  
ATOM    463  C   VAL A  31      11.105  53.146 -18.088  1.00  1.05           C  
ATOM    464  O   VAL A  31      11.504  54.084 -18.783  1.00  1.05           O  
ATOM    465  CB  VAL A  31      12.438  51.024 -17.961  1.00  1.05           C  
ATOM    466  CG1 VAL A  31      12.833  51.307 -19.390  1.00  1.05           C  
ATOM    467  CG2 VAL A  31      13.584  50.354 -17.223  1.00  1.05           C  
ATOM    468  H   VAL A  31      11.330  51.074 -15.676  1.00  1.05           H  
ATOM    469  HA  VAL A  31      12.990  52.909 -17.110  1.00  1.05           H  
ATOM    470  HB  VAL A  31      11.572  50.369 -17.973  1.00  1.05           H  
ATOM    471 1HG1 VAL A  31      13.076  50.373 -19.892  1.00  1.05           H  
ATOM    472 2HG1 VAL A  31      12.002  51.788 -19.894  1.00  1.05           H  
ATOM    473 3HG1 VAL A  31      13.700  51.967 -19.406  1.00  1.05           H  
ATOM    474 1HG2 VAL A  31      13.840  49.421 -17.718  1.00  1.05           H  
ATOM    475 2HG2 VAL A  31      14.447  51.017 -17.222  1.00  1.05           H  
ATOM    476 3HG2 VAL A  31      13.290  50.152 -16.203  1.00  1.05           H  
ATOM    477  N   ARG A  32       9.821  52.780 -18.028  1.00  1.11           N  
ATOM    478  CA  ARG A  32       8.776  53.465 -18.779  1.00  1.11           C  
ATOM    479  C   ARG A  32       8.316  54.777 -18.114  1.00  1.11           C  
ATOM    480  O   ARG A  32       7.634  55.583 -18.748  1.00  1.11           O  
ATOM    481  CB  ARG A  32       7.590  52.527 -18.998  1.00  1.11           C  
ATOM    482  CG  ARG A  32       7.890  51.309 -19.913  1.00  1.11           C  
ATOM    483  CD  ARG A  32       8.072  51.728 -21.356  1.00  1.11           C  
ATOM    484  NE  ARG A  32       8.384  50.603 -22.257  1.00  1.11           N  
ATOM    485  CZ  ARG A  32       9.634  50.241 -22.618  1.00  1.11           C  
ATOM    486  NH1 ARG A  32      10.657  50.923 -22.167  1.00  1.11           N  
ATOM    487  NH2 ARG A  32       9.826  49.216 -23.428  1.00  1.11           N  
ATOM    488  H   ARG A  32       9.569  51.975 -17.455  1.00  1.11           H  
ATOM    489  HA  ARG A  32       9.181  53.712 -19.759  1.00  1.11           H  
ATOM    490 1HB  ARG A  32       7.263  52.135 -18.034  1.00  1.11           H  
ATOM    491 2HB  ARG A  32       6.760  53.077 -19.433  1.00  1.11           H  
ATOM    492 1HG  ARG A  32       8.801  50.810 -19.571  1.00  1.11           H  
ATOM    493 2HG  ARG A  32       7.058  50.609 -19.861  1.00  1.11           H  
ATOM    494 1HD  ARG A  32       7.150  52.193 -21.709  1.00  1.11           H  
ATOM    495 2HD  ARG A  32       8.887  52.447 -21.417  1.00  1.11           H  
ATOM    496  HE  ARG A  32       7.601  50.059 -22.663  1.00  1.11           H  
ATOM    497 1HH1 ARG A  32      10.484  51.720 -21.571  1.00  1.11           H  
ATOM    498 2HH1 ARG A  32      11.596  50.667 -22.435  1.00  1.11           H  
ATOM    499 1HH2 ARG A  32       9.008  48.680 -23.785  1.00  1.11           H  
ATOM    500 2HH2 ARG A  32      10.753  48.948 -23.701  1.00  1.11           H  
ATOM    501  N   GLY A  33       8.731  55.014 -16.863  1.00  1.16           N  
ATOM    502  CA  GLY A  33       8.415  56.247 -16.143  1.00  1.16           C  
ATOM    503  C   GLY A  33       7.069  56.294 -15.412  1.00  1.16           C  
ATOM    504  O   GLY A  33       6.552  57.385 -15.158  1.00  1.16           O  
ATOM    505  H   GLY A  33       9.254  54.295 -16.372  1.00  1.16           H  
ATOM    506 1HA  GLY A  33       9.211  56.420 -15.419  1.00  1.16           H  
ATOM    507 2HA  GLY A  33       8.463  57.077 -16.845  1.00  1.16           H  
ATOM    508  N   PHE A  34       6.490  55.139 -15.078  1.00  1.19           N  
ATOM    509  CA  PHE A  34       5.191  55.148 -14.395  1.00  1.19           C  
ATOM    510  C   PHE A  34       5.220  54.639 -12.958  1.00  1.19           C  
ATOM    511  O   PHE A  34       5.946  53.708 -12.619  1.00  1.19           O  
ATOM    512  CB  PHE A  34       4.176  54.327 -15.176  1.00  1.19           C  
ATOM    513  CG  PHE A  34       3.818  54.929 -16.482  1.00  1.19           C  
ATOM    514  CD1 PHE A  34       4.576  54.677 -17.600  1.00  1.19           C  
ATOM    515  CD2 PHE A  34       2.719  55.765 -16.593  1.00  1.19           C  
ATOM    516  CE1 PHE A  34       4.251  55.241 -18.808  1.00  1.19           C  
ATOM    517  CE2 PHE A  34       2.387  56.332 -17.799  1.00  1.19           C  
ATOM    518  CZ  PHE A  34       3.156  56.070 -18.909  1.00  1.19           C  
ATOM    519  H   PHE A  34       6.979  54.268 -15.286  1.00  1.19           H  
ATOM    520  HA  PHE A  34       4.833  56.176 -14.367  1.00  1.19           H  
ATOM    521 1HB  PHE A  34       4.580  53.331 -15.360  1.00  1.19           H  
ATOM    522 2HB  PHE A  34       3.267  54.209 -14.587  1.00  1.19           H  
ATOM    523  HD1 PHE A  34       5.441  54.027 -17.518  1.00  1.19           H  
ATOM    524  HD2 PHE A  34       2.116  55.971 -15.708  1.00  1.19           H  
ATOM    525  HE1 PHE A  34       4.862  55.035 -19.687  1.00  1.19           H  
ATOM    526  HE2 PHE A  34       1.520  56.988 -17.878  1.00  1.19           H  
ATOM    527  HZ  PHE A  34       2.902  56.516 -19.864  1.00  1.19           H  
ATOM    528  N   GLN A  35       4.382  55.242 -12.118  1.00  1.19           N  
ATOM    529  CA  GLN A  35       4.201  54.800 -10.736  1.00  1.19           C  
ATOM    530  C   GLN A  35       3.011  53.844 -10.608  1.00  1.19           C  
ATOM    531  O   GLN A  35       2.000  54.182  -9.994  1.00  1.19           O  
ATOM    532  CB  GLN A  35       3.980  56.007  -9.823  1.00  1.19           C  
ATOM    533  CG  GLN A  35       5.130  57.016  -9.777  1.00  1.19           C  
ATOM    534  CD  GLN A  35       6.391  56.464  -9.119  1.00  1.19           C  
ATOM    535  OE1 GLN A  35       6.391  56.133  -7.929  1.00  1.19           O  
ATOM    536  NE2 GLN A  35       7.472  56.375  -9.885  1.00  1.19           N  
ATOM    537  H   GLN A  35       3.836  56.022 -12.453  1.00  1.19           H  
ATOM    538  HA  GLN A  35       5.098  54.270 -10.417  1.00  1.19           H  
ATOM    539 1HB  GLN A  35       3.083  56.539 -10.142  1.00  1.19           H  
ATOM    540 2HB  GLN A  35       3.803  55.659  -8.806  1.00  1.19           H  
ATOM    541 1HG  GLN A  35       5.381  57.308 -10.798  1.00  1.19           H  
ATOM    542 2HG  GLN A  35       4.806  57.890  -9.210  1.00  1.19           H  
ATOM    543 1HE2 GLN A  35       8.328  56.024  -9.503  1.00  1.19           H  
ATOM    544 2HE2 GLN A  35       7.432  56.659 -10.842  1.00  1.19           H  
ATOM    545  N   ALA A  36       3.113  52.665 -11.206  1.00  1.16           N  
ATOM    546  CA  ALA A  36       2.003  51.715 -11.167  1.00  1.16           C  
ATOM    547  C   ALA A  36       2.048  50.835  -9.927  1.00  1.16           C  
ATOM    548  O   ALA A  36       3.112  50.385  -9.491  1.00  1.16           O  
ATOM    549  CB  ALA A  36       2.014  50.830 -12.402  1.00  1.16           C  
ATOM    550  H   ALA A  36       3.971  52.435 -11.696  1.00  1.16           H  
ATOM    551  HA  ALA A  36       1.072  52.281 -11.144  1.00  1.16           H  
ATOM    552 1HB  ALA A  36       1.171  50.141 -12.371  1.00  1.16           H  
ATOM    553 2HB  ALA A  36       1.947  51.448 -13.295  1.00  1.16           H  
ATOM    554 3HB  ALA A  36       2.929  50.274 -12.427  1.00  1.16           H  
ATOM    555  N   ASP A  37       0.881  50.521  -9.385  1.00  1.11           N  
ATOM    556  CA  ASP A  37       0.849  49.600  -8.266  1.00  1.11           C  
ATOM    557  C   ASP A  37       0.852  48.175  -8.728  1.00  1.11           C  
ATOM    558  O   ASP A  37      -0.192  47.533  -8.844  1.00  1.11           O  
ATOM    559  CB  ASP A  37      -0.359  49.829  -7.378  1.00  1.11           C  
ATOM    560  CG  ASP A  37      -0.430  48.830  -6.182  1.00  1.11           C  
ATOM    561  OD1 ASP A  37       0.261  47.795  -6.172  1.00  1.11           O  
ATOM    562  OD2 ASP A  37      -1.255  49.043  -5.338  1.00  1.11           O  
ATOM    563  H   ASP A  37       0.026  50.918  -9.748  1.00  1.11           H  
ATOM    564  HA  ASP A  37       1.745  49.763  -7.664  1.00  1.11           H  
ATOM    565 1HB  ASP A  37      -0.333  50.848  -6.986  1.00  1.11           H  
ATOM    566 2HB  ASP A  37      -1.269  49.729  -7.972  1.00  1.11           H  
ATOM    567  N   TRP A  38       2.040  47.648  -8.870  1.00  1.05           N  
ATOM    568  CA  TRP A  38       2.220  46.299  -9.357  1.00  1.05           C  
ATOM    569  C   TRP A  38       1.689  45.185  -8.481  1.00  1.05           C  
ATOM    570  O   TRP A  38       1.537  44.059  -8.967  1.00  1.05           O  
ATOM    571  CB  TRP A  38       3.659  46.083  -9.733  1.00  1.05           C  
ATOM    572  CG  TRP A  38       3.844  46.669 -11.023  1.00  1.05           C  
ATOM    573  CD1 TRP A  38       4.357  47.862 -11.317  1.00  1.05           C  
ATOM    574  CD2 TRP A  38       3.493  46.053 -12.282  1.00  1.05           C  
ATOM    575  NE1 TRP A  38       4.337  48.053 -12.665  1.00  1.05           N  
ATOM    576  CE2 TRP A  38       3.823  46.955 -13.269  1.00  1.05           C  
ATOM    577  CE3 TRP A  38       2.935  44.810 -12.638  1.00  1.05           C  
ATOM    578  CZ2 TRP A  38       3.632  46.684 -14.608  1.00  1.05           C  
ATOM    579  CZ3 TRP A  38       2.749  44.529 -13.985  1.00  1.05           C  
ATOM    580  CH2 TRP A  38       3.091  45.444 -14.941  1.00  1.05           C  
ATOM    581  H   TRP A  38       2.836  48.276  -8.736  1.00  1.05           H  
ATOM    582  HA  TRP A  38       1.690  46.252 -10.296  1.00  1.05           H  
ATOM    583 1HB  TRP A  38       4.321  46.563  -9.009  1.00  1.05           H  
ATOM    584 2HB  TRP A  38       3.895  45.023  -9.771  1.00  1.05           H  
ATOM    585  HD1 TRP A  38       4.723  48.585 -10.585  1.00  1.05           H  
ATOM    586  HE1 TRP A  38       4.660  48.884 -13.137  1.00  1.05           H  
ATOM    587  HE3 TRP A  38       2.667  44.080 -11.874  1.00  1.05           H  
ATOM    588  HZ2 TRP A  38       3.898  47.403 -15.387  1.00  1.05           H  
ATOM    589  HZ3 TRP A  38       2.325  43.562 -14.259  1.00  1.05           H  
ATOM    590  HH2 TRP A  38       2.933  45.200 -15.987  1.00  1.05           H  
ATOM    591  N   THR A  39       1.382  45.454  -7.210  1.00  0.98           N  
ATOM    592  CA  THR A  39       0.899  44.339  -6.417  1.00  0.98           C  
ATOM    593  C   THR A  39      -0.599  44.228  -6.657  1.00  0.98           C  
ATOM    594  O   THR A  39      -1.145  43.123  -6.766  1.00  0.98           O  
ATOM    595  CB  THR A  39       1.228  44.532  -4.930  1.00  0.98           C  
ATOM    596  OG1 THR A  39       0.566  45.699  -4.396  1.00  0.98           O  
ATOM    597  CG2 THR A  39       2.728  44.719  -4.798  1.00  0.98           C  
ATOM    598  H   THR A  39       1.413  46.406  -6.830  1.00  0.98           H  
ATOM    599  HA  THR A  39       1.377  43.419  -6.755  1.00  0.98           H  
ATOM    600  HB  THR A  39       0.916  43.657  -4.367  1.00  0.98           H  
ATOM    601  HG1 THR A  39       0.577  46.445  -5.042  1.00  0.98           H  
ATOM    602 1HG2 THR A  39       2.991  44.849  -3.751  1.00  0.98           H  
ATOM    603 2HG2 THR A  39       3.228  43.842  -5.196  1.00  0.98           H  
ATOM    604 3HG2 THR A  39       3.035  45.599  -5.363  1.00  0.98           H  
ATOM    605  N   THR A  40      -1.246  45.379  -6.870  1.00  0.93           N  
ATOM    606  CA  THR A  40      -2.663  45.390  -7.218  1.00  0.93           C  
ATOM    607  C   THR A  40      -2.831  44.861  -8.636  1.00  0.93           C  
ATOM    608  O   THR A  40      -3.687  44.016  -8.897  1.00  0.93           O  
ATOM    609  CB  THR A  40      -3.316  46.777  -7.073  1.00  0.93           C  
ATOM    610  OG1 THR A  40      -3.279  47.210  -5.693  1.00  0.93           O  
ATOM    611  CG2 THR A  40      -4.742  46.718  -7.567  1.00  0.93           C  
ATOM    612  H   THR A  40      -0.737  46.264  -6.754  1.00  0.93           H  
ATOM    613  HA  THR A  40      -3.188  44.713  -6.545  1.00  0.93           H  
ATOM    614  HB  THR A  40      -2.765  47.499  -7.677  1.00  0.93           H  
ATOM    615  HG1 THR A  40      -2.456  47.734  -5.520  1.00  0.93           H  
ATOM    616 1HG2 THR A  40      -5.201  47.701  -7.481  1.00  0.93           H  
ATOM    617 2HG2 THR A  40      -4.731  46.411  -8.606  1.00  0.93           H  
ATOM    618 3HG2 THR A  40      -5.307  45.999  -6.976  1.00  0.93           H  
ATOM    619  N   VAL A  41      -1.970  45.316  -9.548  1.00  0.88           N  
ATOM    620  CA  VAL A  41      -2.030  44.877 -10.937  1.00  0.88           C  
ATOM    621  C   VAL A  41      -1.851  43.366 -11.034  1.00  0.88           C  
ATOM    622  O   VAL A  41      -2.628  42.697 -11.713  1.00  0.88           O  
ATOM    623  CB  VAL A  41      -0.929  45.576 -11.763  1.00  0.88           C  
ATOM    624  CG1 VAL A  41      -0.803  44.975 -13.139  1.00  0.88           C  
ATOM    625  CG2 VAL A  41      -1.242  47.076 -11.891  1.00  0.88           C  
ATOM    626  H   VAL A  41      -1.276  46.013  -9.266  1.00  0.88           H  
ATOM    627  HA  VAL A  41      -3.010  45.145 -11.343  1.00  0.88           H  
ATOM    628  HB  VAL A  41      -0.004  45.425 -11.264  1.00  0.88           H  
ATOM    629 1HG1 VAL A  41      -0.002  45.473 -13.672  1.00  0.88           H  
ATOM    630 2HG1 VAL A  41      -0.575  43.911 -13.059  1.00  0.88           H  
ATOM    631 3HG1 VAL A  41      -1.716  45.111 -13.664  1.00  0.88           H  
ATOM    632 1HG2 VAL A  41      -0.446  47.568 -12.440  1.00  0.88           H  
ATOM    633 2HG2 VAL A  41      -2.190  47.203 -12.420  1.00  0.88           H  
ATOM    634 3HG2 VAL A  41      -1.326  47.520 -10.916  1.00  0.88           H  
ATOM    635  N   THR A  42      -0.864  42.809 -10.321  1.00  0.84           N  
ATOM    636  CA  THR A  42      -0.650  41.370 -10.360  1.00  0.84           C  
ATOM    637  C   THR A  42      -1.864  40.616  -9.816  1.00  0.84           C  
ATOM    638  O   THR A  42      -2.319  39.630 -10.408  1.00  0.84           O  
ATOM    639  CB  THR A  42       0.589  40.981  -9.540  1.00  0.84           C  
ATOM    640  OG1 THR A  42       1.736  41.632 -10.080  1.00  0.84           O  
ATOM    641  CG2 THR A  42       0.819  39.471  -9.589  1.00  0.84           C  
ATOM    642  H   THR A  42      -0.225  43.379  -9.767  1.00  0.84           H  
ATOM    643  HA  THR A  42      -0.495  41.072 -11.397  1.00  0.84           H  
ATOM    644  HB  THR A  42       0.454  41.299  -8.502  1.00  0.84           H  
ATOM    645  HG1 THR A  42       1.701  42.585  -9.841  1.00  0.84           H  
ATOM    646 1HG2 THR A  42       1.704  39.231  -9.008  1.00  0.84           H  
ATOM    647 2HG2 THR A  42      -0.044  38.955  -9.173  1.00  0.84           H  
ATOM    648 3HG2 THR A  42       0.968  39.165 -10.622  1.00  0.84           H  
ATOM    649  N   GLU A  43      -2.410  41.063  -8.679  1.00  0.81           N  
ATOM    650  CA  GLU A  43      -3.564  40.373  -8.117  1.00  0.81           C  
ATOM    651  C   GLU A  43      -4.754  40.399  -9.073  1.00  0.81           C  
ATOM    652  O   GLU A  43      -5.410  39.371  -9.286  1.00  0.81           O  
ATOM    653  CB  GLU A  43      -3.946  40.978  -6.763  1.00  0.81           C  
ATOM    654  CG  GLU A  43      -5.084  40.242  -6.043  1.00  0.81           C  
ATOM    655  CD  GLU A  43      -5.354  40.784  -4.660  1.00  0.81           C  
ATOM    656  OE1 GLU A  43      -4.754  41.773  -4.283  1.00  0.81           O  
ATOM    657  OE2 GLU A  43      -6.104  40.179  -3.920  1.00  0.81           O  
ATOM    658  H   GLU A  43      -2.018  41.872  -8.191  1.00  0.81           H  
ATOM    659  HA  GLU A  43      -3.298  39.338  -7.958  1.00  0.81           H  
ATOM    660 1HB  GLU A  43      -3.072  40.977  -6.109  1.00  0.81           H  
ATOM    661 2HB  GLU A  43      -4.243  42.020  -6.905  1.00  0.81           H  
ATOM    662 1HG  GLU A  43      -5.990  40.331  -6.642  1.00  0.81           H  
ATOM    663 2HG  GLU A  43      -4.827  39.185  -5.972  1.00  0.81           H  
ATOM    664  N   GLN A  44      -5.014  41.562  -9.675  1.00  0.78           N  
ATOM    665  CA  GLN A  44      -6.127  41.705 -10.599  1.00  0.78           C  
ATOM    666  C   GLN A  44      -5.920  40.859 -11.844  1.00  0.78           C  
ATOM    667  O   GLN A  44      -6.864  40.245 -12.345  1.00  0.78           O  
ATOM    668  CB  GLN A  44      -6.285  43.158 -11.017  1.00  0.78           C  
ATOM    669  CG  GLN A  44      -6.752  44.100  -9.955  1.00  0.78           C  
ATOM    670  CD  GLN A  44      -6.672  45.532 -10.443  1.00  0.78           C  
ATOM    671  OE1 GLN A  44      -5.855  45.858 -11.322  1.00  0.78           O  
ATOM    672  NE2 GLN A  44      -7.510  46.394  -9.876  1.00  0.78           N  
ATOM    673  H   GLN A  44      -4.439  42.378  -9.462  1.00  0.78           H  
ATOM    674  HA  GLN A  44      -7.036  41.373 -10.101  1.00  0.78           H  
ATOM    675 1HB  GLN A  44      -5.339  43.529 -11.424  1.00  0.78           H  
ATOM    676 2HB  GLN A  44      -7.030  43.205 -11.787  1.00  0.78           H  
ATOM    677 1HG  GLN A  44      -7.790  43.876  -9.719  1.00  0.78           H  
ATOM    678 2HG  GLN A  44      -6.135  43.989  -9.068  1.00  0.78           H  
ATOM    679 1HE2 GLN A  44      -7.514  47.357 -10.144  1.00  0.78           H  
ATOM    680 2HE2 GLN A  44      -8.144  46.076  -9.171  1.00  0.78           H  
ATOM    681  N   TRP A  45      -4.680  40.798 -12.327  1.00  0.75           N  
ATOM    682  CA  TRP A  45      -4.329  40.037 -13.515  1.00  0.75           C  
ATOM    683  C   TRP A  45      -4.651  38.579 -13.265  1.00  0.75           C  
ATOM    684  O   TRP A  45      -5.283  37.929 -14.098  1.00  0.75           O  
ATOM    685  CB  TRP A  45      -2.853  40.275 -13.855  1.00  0.75           C  
ATOM    686  CG  TRP A  45      -2.346  39.691 -15.133  1.00  0.75           C  
ATOM    687  CD1 TRP A  45      -3.065  39.193 -16.169  1.00  0.75           C  
ATOM    688  CD2 TRP A  45      -0.956  39.612 -15.534  1.00  0.75           C  
ATOM    689  NE1 TRP A  45      -2.217  38.793 -17.184  1.00  0.75           N  
ATOM    690  CE2 TRP A  45      -0.932  39.058 -16.812  1.00  0.75           C  
ATOM    691  CE3 TRP A  45       0.258  39.977 -14.916  1.00  0.75           C  
ATOM    692  CZ2 TRP A  45       0.247  38.860 -17.495  1.00  0.75           C  
ATOM    693  CZ3 TRP A  45       1.444  39.767 -15.608  1.00  0.75           C  
ATOM    694  CH2 TRP A  45       1.435  39.228 -16.857  1.00  0.75           C  
ATOM    695  H   TRP A  45      -3.941  41.341 -11.877  1.00  0.75           H  
ATOM    696  HA  TRP A  45      -4.945  40.368 -14.347  1.00  0.75           H  
ATOM    697 1HB  TRP A  45      -2.672  41.348 -13.892  1.00  0.75           H  
ATOM    698 2HB  TRP A  45      -2.241  39.883 -13.045  1.00  0.75           H  
ATOM    699  HD1 TRP A  45      -4.144  39.128 -16.190  1.00  0.75           H  
ATOM    700  HE1 TRP A  45      -2.484  38.381 -18.091  1.00  0.75           H  
ATOM    701  HE3 TRP A  45       0.265  40.414 -13.917  1.00  0.75           H  
ATOM    702  HZ2 TRP A  45       0.263  38.429 -18.496  1.00  0.75           H  
ATOM    703  HZ3 TRP A  45       2.381  40.044 -15.132  1.00  0.75           H  
ATOM    704  HH2 TRP A  45       2.371  39.075 -17.363  1.00  0.75           H  
ATOM    705  N   ARG A  46      -4.235  38.059 -12.107  1.00  0.73           N  
ATOM    706  CA  ARG A  46      -4.538  36.676 -11.776  1.00  0.73           C  
ATOM    707  C   ARG A  46      -6.046  36.447 -11.654  1.00  0.73           C  
ATOM    708  O   ARG A  46      -6.570  35.429 -12.112  1.00  0.73           O  
ATOM    709  CB  ARG A  46      -3.893  36.298 -10.457  1.00  0.73           C  
ATOM    710  CG  ARG A  46      -2.415  36.142 -10.489  1.00  0.73           C  
ATOM    711  CD  ARG A  46      -1.883  35.753  -9.155  1.00  0.73           C  
ATOM    712  NE  ARG A  46      -1.957  36.837  -8.197  1.00  0.73           N  
ATOM    713  CZ  ARG A  46      -1.375  36.816  -6.980  1.00  0.73           C  
ATOM    714  NH1 ARG A  46      -0.655  35.739  -6.661  1.00  0.73           N  
ATOM    715  NH2 ARG A  46      -1.543  37.866  -6.150  1.00  0.73           N  
ATOM    716  H   ARG A  46      -3.703  38.635 -11.452  1.00  0.73           H  
ATOM    717  HA  ARG A  46      -4.142  36.037 -12.564  1.00  0.73           H  
ATOM    718 1HB  ARG A  46      -4.123  37.066  -9.716  1.00  0.73           H  
ATOM    719 2HB  ARG A  46      -4.315  35.365 -10.103  1.00  0.73           H  
ATOM    720 1HG  ARG A  46      -2.135  35.379 -11.217  1.00  0.73           H  
ATOM    721 2HG  ARG A  46      -1.977  37.096 -10.775  1.00  0.73           H  
ATOM    722 1HD  ARG A  46      -2.479  34.929  -8.770  1.00  0.73           H  
ATOM    723 2HD  ARG A  46      -0.869  35.436  -9.227  1.00  0.73           H  
ATOM    724  HE  ARG A  46      -2.506  37.650  -8.455  1.00  0.73           H  
ATOM    725 1HH1 ARG A  46      -0.580  34.976  -7.318  1.00  0.73           H  
ATOM    726 2HH1 ARG A  46      -0.157  35.636  -5.759  1.00  0.73           H  
ATOM    727 1HH2 ARG A  46      -2.109  38.653  -6.441  1.00  0.73           H  
ATOM    728 2HH2 ARG A  46      -1.150  37.905  -5.200  1.00  0.73           H  
ATOM    729  N   ALA A  47      -6.774  37.402 -11.064  1.00  0.71           N  
ATOM    730  CA  ALA A  47      -8.221  37.243 -10.938  1.00  0.71           C  
ATOM    731  C   ALA A  47      -8.894  37.176 -12.310  1.00  0.71           C  
ATOM    732  O   ALA A  47      -9.821  36.377 -12.530  1.00  0.71           O  
ATOM    733  CB  ALA A  47      -8.798  38.386 -10.125  1.00  0.71           C  
ATOM    734  H   ALA A  47      -6.318  38.229 -10.673  1.00  0.71           H  
ATOM    735  HA  ALA A  47      -8.414  36.305 -10.426  1.00  0.71           H  
ATOM    736 1HB  ALA A  47      -9.870  38.249 -10.010  1.00  0.71           H  
ATOM    737 2HB  ALA A  47      -8.322  38.408  -9.144  1.00  0.71           H  
ATOM    738 3HB  ALA A  47      -8.605  39.325 -10.638  1.00  0.71           H  
ATOM    739  N   GLU A  48      -8.405  37.997 -13.241  1.00  0.70           N  
ATOM    740  CA  GLU A  48      -8.955  38.054 -14.583  1.00  0.70           C  
ATOM    741  C   GLU A  48      -8.583  36.770 -15.331  1.00  0.70           C  
ATOM    742  O   GLU A  48      -9.419  36.183 -16.028  1.00  0.70           O  
ATOM    743  CB  GLU A  48      -8.437  39.304 -15.291  1.00  0.70           C  
ATOM    744  CG  GLU A  48      -9.019  39.592 -16.666  1.00  0.70           C  
ATOM    745  CD  GLU A  48     -10.478  39.960 -16.683  1.00  0.70           C  
ATOM    746  OE1 GLU A  48     -11.003  40.330 -15.662  1.00  0.70           O  
ATOM    747  OE2 GLU A  48     -11.070  39.880 -17.745  1.00  0.70           O  
ATOM    748  H   GLU A  48      -7.651  38.638 -12.990  1.00  0.70           H  
ATOM    749  HA  GLU A  48     -10.040  38.114 -14.514  1.00  0.70           H  
ATOM    750 1HB  GLU A  48      -8.638  40.173 -14.664  1.00  0.70           H  
ATOM    751 2HB  GLU A  48      -7.355  39.237 -15.390  1.00  0.70           H  
ATOM    752 1HG  GLU A  48      -8.448  40.405 -17.115  1.00  0.70           H  
ATOM    753 2HG  GLU A  48      -8.885  38.700 -17.271  1.00  0.70           H  
ATOM    754  N   TYR A  49      -7.341  36.299 -15.146  1.00  0.69           N  
ATOM    755  CA  TYR A  49      -6.907  35.049 -15.757  1.00  0.69           C  
ATOM    756  C   TYR A  49      -7.818  33.920 -15.334  1.00  0.69           C  
ATOM    757  O   TYR A  49      -8.334  33.183 -16.178  1.00  0.69           O  
ATOM    758  CB  TYR A  49      -5.472  34.665 -15.365  1.00  0.69           C  
ATOM    759  CG  TYR A  49      -5.109  33.259 -15.887  1.00  0.69           C  
ATOM    760  CD1 TYR A  49      -4.726  33.078 -17.184  1.00  0.69           C  
ATOM    761  CD2 TYR A  49      -5.208  32.150 -15.050  1.00  0.69           C  
ATOM    762  CE1 TYR A  49      -4.432  31.806 -17.675  1.00  0.69           C  
ATOM    763  CE2 TYR A  49      -4.918  30.882 -15.531  1.00  0.69           C  
ATOM    764  CZ  TYR A  49      -4.530  30.708 -16.847  1.00  0.69           C  
ATOM    765  OH  TYR A  49      -4.237  29.441 -17.338  1.00  0.69           O  
ATOM    766  H   TYR A  49      -6.681  36.827 -14.580  1.00  0.69           H  
ATOM    767  HA  TYR A  49      -6.971  35.146 -16.840  1.00  0.69           H  
ATOM    768 1HB  TYR A  49      -4.766  35.390 -15.779  1.00  0.69           H  
ATOM    769 2HB  TYR A  49      -5.365  34.673 -14.286  1.00  0.69           H  
ATOM    770  HD1 TYR A  49      -4.645  33.940 -17.838  1.00  0.69           H  
ATOM    771  HD2 TYR A  49      -5.519  32.279 -14.013  1.00  0.69           H  
ATOM    772  HE1 TYR A  49      -4.119  31.681 -18.713  1.00  0.69           H  
ATOM    773  HE2 TYR A  49      -4.999  30.023 -14.868  1.00  0.69           H  
ATOM    774  HH  TYR A  49      -3.585  29.517 -18.028  1.00  0.69           H  
ATOM    775  N   ARG A  50      -8.031  33.792 -14.018  1.00  0.69           N  
ATOM    776  CA  ARG A  50      -8.857  32.720 -13.494  1.00  0.69           C  
ATOM    777  C   ARG A  50     -10.281  32.806 -14.017  1.00  0.69           C  
ATOM    778  O   ARG A  50     -10.877  31.779 -14.352  1.00  0.69           O  
ATOM    779  CB  ARG A  50      -8.903  32.741 -11.968  1.00  0.69           C  
ATOM    780  CG  ARG A  50      -7.620  32.319 -11.248  1.00  0.69           C  
ATOM    781  CD  ARG A  50      -7.876  32.056  -9.787  1.00  0.69           C  
ATOM    782  NE  ARG A  50      -8.360  33.239  -9.058  1.00  0.69           N  
ATOM    783  CZ  ARG A  50      -7.583  34.161  -8.448  1.00  0.69           C  
ATOM    784  NH1 ARG A  50      -6.279  34.051  -8.466  1.00  0.69           N  
ATOM    785  NH2 ARG A  50      -8.145  35.180  -7.815  1.00  0.69           N  
ATOM    786  H   ARG A  50      -7.585  34.442 -13.371  1.00  0.69           H  
ATOM    787  HA  ARG A  50      -8.425  31.773 -13.811  1.00  0.69           H  
ATOM    788 1HB  ARG A  50      -9.129  33.758 -11.642  1.00  0.69           H  
ATOM    789 2HB  ARG A  50      -9.710  32.100 -11.619  1.00  0.69           H  
ATOM    790 1HG  ARG A  50      -7.235  31.405 -11.702  1.00  0.69           H  
ATOM    791 2HG  ARG A  50      -6.874  33.102 -11.332  1.00  0.69           H  
ATOM    792 1HD  ARG A  50      -8.626  31.272  -9.691  1.00  0.69           H  
ATOM    793 2HD  ARG A  50      -6.951  31.726  -9.317  1.00  0.69           H  
ATOM    794  HE  ARG A  50      -9.360  33.372  -9.011  1.00  0.69           H  
ATOM    795 1HH1 ARG A  50      -5.846  33.275  -8.946  1.00  0.69           H  
ATOM    796 2HH1 ARG A  50      -5.718  34.743  -7.997  1.00  0.69           H  
ATOM    797 1HH2 ARG A  50      -9.152  35.266  -7.793  1.00  0.69           H  
ATOM    798 2HH2 ARG A  50      -7.567  35.870  -7.355  1.00  0.69           H  
ATOM    799  N   SER A  51     -10.829  34.021 -14.132  1.00  0.69           N  
ATOM    800  CA  SER A  51     -12.186  34.148 -14.634  1.00  0.69           C  
ATOM    801  C   SER A  51     -12.267  33.656 -16.079  1.00  0.69           C  
ATOM    802  O   SER A  51     -13.164  32.886 -16.431  1.00  0.69           O  
ATOM    803  CB  SER A  51     -12.625  35.595 -14.552  1.00  0.69           C  
ATOM    804  OG  SER A  51     -12.690  36.025 -13.212  1.00  0.69           O  
ATOM    805  H   SER A  51     -10.321  34.854 -13.829  1.00  0.69           H  
ATOM    806  HA  SER A  51     -12.845  33.536 -14.018  1.00  0.69           H  
ATOM    807 1HB  SER A  51     -11.921  36.223 -15.104  1.00  0.69           H  
ATOM    808 2HB  SER A  51     -13.599  35.704 -15.021  1.00  0.69           H  
ATOM    809  HG  SER A  51     -11.757  36.073 -12.901  1.00  0.69           H  
ATOM    810  N   ARG A  52     -11.298  34.052 -16.904  1.00  0.71           N  
ATOM    811  CA  ARG A  52     -11.273  33.627 -18.298  1.00  0.71           C  
ATOM    812  C   ARG A  52     -11.040  32.125 -18.410  1.00  0.71           C  
ATOM    813  O   ARG A  52     -11.639  31.453 -19.258  1.00  0.71           O  
ATOM    814  CB  ARG A  52     -10.245  34.437 -19.053  1.00  0.71           C  
ATOM    815  CG  ARG A  52     -10.703  35.866 -19.254  1.00  0.71           C  
ATOM    816  CD  ARG A  52      -9.714  36.752 -19.906  1.00  0.71           C  
ATOM    817  NE  ARG A  52     -10.264  38.095 -19.978  1.00  0.71           N  
ATOM    818  CZ  ARG A  52     -10.944  38.630 -21.004  1.00  0.71           C  
ATOM    819  NH1 ARG A  52     -11.117  38.004 -22.165  1.00  0.71           N  
ATOM    820  NH2 ARG A  52     -11.444  39.826 -20.806  1.00  0.71           N  
ATOM    821  H   ARG A  52     -10.572  34.685 -16.560  1.00  0.71           H  
ATOM    822  HA  ARG A  52     -12.245  33.852 -18.736  1.00  0.71           H  
ATOM    823 1HB  ARG A  52      -9.309  34.456 -18.490  1.00  0.71           H  
ATOM    824 2HB  ARG A  52     -10.057  33.991 -20.027  1.00  0.71           H  
ATOM    825 1HG  ARG A  52     -11.611  35.865 -19.860  1.00  0.71           H  
ATOM    826 2HG  ARG A  52     -10.927  36.299 -18.273  1.00  0.71           H  
ATOM    827 1HD  ARG A  52      -8.796  36.784 -19.322  1.00  0.71           H  
ATOM    828 2HD  ARG A  52      -9.499  36.408 -20.919  1.00  0.71           H  
ATOM    829  HE  ARG A  52     -10.239  38.671 -19.127  1.00  0.71           H  
ATOM    830 1HH1 ARG A  52     -10.701  37.074 -22.347  1.00  0.71           H  
ATOM    831 2HH1 ARG A  52     -11.631  38.453 -22.903  1.00  0.71           H  
ATOM    832 1HH2 ARG A  52     -11.307  40.246 -19.874  1.00  0.71           H  
ATOM    833 2HH2 ARG A  52     -11.966  40.296 -21.526  1.00  0.71           H  
ATOM    834  N   LEU A  53     -10.210  31.579 -17.527  1.00  0.74           N  
ATOM    835  CA  LEU A  53      -9.973  30.154 -17.541  1.00  0.74           C  
ATOM    836  C   LEU A  53     -11.276  29.440 -17.200  1.00  0.74           C  
ATOM    837  O   LEU A  53     -11.611  28.439 -17.826  1.00  0.74           O  
ATOM    838  CB  LEU A  53      -8.870  29.749 -16.565  1.00  0.74           C  
ATOM    839  CG  LEU A  53      -8.534  28.254 -16.595  1.00  0.74           C  
ATOM    840  CD1 LEU A  53      -8.067  27.882 -18.013  1.00  0.74           C  
ATOM    841  CD2 LEU A  53      -7.460  27.941 -15.558  1.00  0.74           C  
ATOM    842  H   LEU A  53      -9.715  32.165 -16.857  1.00  0.74           H  
ATOM    843  HA  LEU A  53      -9.668  29.862 -18.544  1.00  0.74           H  
ATOM    844 1HB  LEU A  53      -7.966  30.316 -16.796  1.00  0.74           H  
ATOM    845 2HB  LEU A  53      -9.190  30.005 -15.555  1.00  0.74           H  
ATOM    846  HG  LEU A  53      -9.428  27.681 -16.372  1.00  0.74           H  
ATOM    847 1HD1 LEU A  53      -7.843  26.822 -18.057  1.00  0.74           H  
ATOM    848 2HD1 LEU A  53      -8.855  28.111 -18.730  1.00  0.74           H  
ATOM    849 3HD1 LEU A  53      -7.170  28.454 -18.261  1.00  0.74           H  
ATOM    850 1HD2 LEU A  53      -7.230  26.880 -15.580  1.00  0.74           H  
ATOM    851 2HD2 LEU A  53      -6.566  28.506 -15.787  1.00  0.74           H  
ATOM    852 3HD2 LEU A  53      -7.823  28.213 -14.569  1.00  0.74           H  
ATOM    853  N   ASP A  54     -12.026  29.951 -16.210  1.00  0.78           N  
ATOM    854  CA  ASP A  54     -13.290  29.336 -15.804  1.00  0.78           C  
ATOM    855  C   ASP A  54     -14.281  29.334 -16.969  1.00  0.78           C  
ATOM    856  O   ASP A  54     -15.023  28.368 -17.158  1.00  0.78           O  
ATOM    857  CB  ASP A  54     -13.876  30.089 -14.597  1.00  0.78           C  
ATOM    858  CG  ASP A  54     -15.056  29.396 -13.890  1.00  0.78           C  
ATOM    859  OD1 ASP A  54     -14.856  28.335 -13.343  1.00  0.78           O  
ATOM    860  OD2 ASP A  54     -16.148  29.943 -13.891  1.00  0.78           O  
ATOM    861  H   ASP A  54     -11.697  30.773 -15.705  1.00  0.78           H  
ATOM    862  HA  ASP A  54     -13.101  28.312 -15.510  1.00  0.78           H  
ATOM    863 1HB  ASP A  54     -13.082  30.256 -13.868  1.00  0.78           H  
ATOM    864 2HB  ASP A  54     -14.207  31.074 -14.927  1.00  0.78           H  
ATOM    865  N   GLN A  55     -14.252  30.383 -17.797  1.00  0.83           N  
ATOM    866  CA  GLN A  55     -15.123  30.444 -18.967  1.00  0.83           C  
ATOM    867  C   GLN A  55     -14.751  29.321 -19.942  1.00  0.83           C  
ATOM    868  O   GLN A  55     -15.608  28.663 -20.549  1.00  0.83           O  
ATOM    869  CB  GLN A  55     -15.017  31.822 -19.625  1.00  0.83           C  
ATOM    870  CG  GLN A  55     -15.621  32.924 -18.784  1.00  0.83           C  
ATOM    871  CD  GLN A  55     -15.432  34.312 -19.349  1.00  0.83           C  
ATOM    872  OE1 GLN A  55     -14.540  34.588 -20.171  1.00  0.83           O  
ATOM    873  NE2 GLN A  55     -16.290  35.221 -18.901  1.00  0.83           N  
ATOM    874  H   GLN A  55     -13.642  31.173 -17.573  1.00  0.83           H  
ATOM    875  HA  GLN A  55     -16.154  30.291 -18.645  1.00  0.83           H  
ATOM    876 1HB  GLN A  55     -13.980  32.060 -19.815  1.00  0.83           H  
ATOM    877 2HB  GLN A  55     -15.533  31.805 -20.576  1.00  0.83           H  
ATOM    878 1HG  GLN A  55     -16.689  32.740 -18.708  1.00  0.83           H  
ATOM    879 2HG  GLN A  55     -15.178  32.893 -17.798  1.00  0.83           H  
ATOM    880 1HE2 GLN A  55     -16.240  36.165 -19.220  1.00  0.83           H  
ATOM    881 2HE2 GLN A  55     -16.998  34.953 -18.242  1.00  0.83           H  
ATOM    882  N   VAL A  56     -13.455  29.048 -20.055  1.00  0.88           N  
ATOM    883  CA  VAL A  56     -13.014  27.952 -20.905  1.00  0.88           C  
ATOM    884  C   VAL A  56     -13.419  26.590 -20.297  1.00  0.88           C  
ATOM    885  O   VAL A  56     -13.986  25.734 -20.980  1.00  0.88           O  
ATOM    886  CB  VAL A  56     -11.491  28.025 -21.137  1.00  0.88           C  
ATOM    887  CG1 VAL A  56     -11.044  26.823 -21.856  1.00  0.88           C  
ATOM    888  CG2 VAL A  56     -11.161  29.259 -21.971  1.00  0.88           C  
ATOM    889  H   VAL A  56     -12.770  29.629 -19.565  1.00  0.88           H  
ATOM    890  HA  VAL A  56     -13.500  28.052 -21.872  1.00  0.88           H  
ATOM    891  HB  VAL A  56     -10.978  28.070 -20.185  1.00  0.88           H  
ATOM    892 1HG1 VAL A  56      -9.973  26.889 -22.021  1.00  0.88           H  
ATOM    893 2HG1 VAL A  56     -11.276  25.938 -21.270  1.00  0.88           H  
ATOM    894 3HG1 VAL A  56     -11.572  26.784 -22.809  1.00  0.88           H  
ATOM    895 1HG2 VAL A  56     -10.090  29.309 -22.135  1.00  0.88           H  
ATOM    896 2HG2 VAL A  56     -11.673  29.190 -22.933  1.00  0.88           H  
ATOM    897 3HG2 VAL A  56     -11.489  30.152 -21.444  1.00  0.88           H  
ATOM    898  N   ILE A  57     -13.209  26.422 -18.988  1.00  0.92           N  
ATOM    899  CA  ILE A  57     -13.520  25.171 -18.278  1.00  0.92           C  
ATOM    900  C   ILE A  57     -14.988  24.786 -18.381  1.00  0.92           C  
ATOM    901  O   ILE A  57     -15.322  23.621 -18.597  1.00  0.92           O  
ATOM    902  CB  ILE A  57     -13.174  25.264 -16.778  1.00  0.92           C  
ATOM    903  CG1 ILE A  57     -11.672  25.336 -16.574  1.00  0.92           C  
ATOM    904  CG2 ILE A  57     -13.753  24.075 -16.030  1.00  0.92           C  
ATOM    905  CD1 ILE A  57     -11.268  25.722 -15.153  1.00  0.92           C  
ATOM    906  H   ILE A  57     -12.768  27.182 -18.474  1.00  0.92           H  
ATOM    907  HA  ILE A  57     -12.926  24.374 -18.723  1.00  0.92           H  
ATOM    908  HB  ILE A  57     -13.604  26.175 -16.373  1.00  0.92           H  
ATOM    909 1HG1 ILE A  57     -11.248  24.361 -16.802  1.00  0.92           H  
ATOM    910 2HG1 ILE A  57     -11.252  26.060 -17.267  1.00  0.92           H  
ATOM    911 1HG2 ILE A  57     -13.518  24.168 -14.972  1.00  0.92           H  
ATOM    912 2HG2 ILE A  57     -14.835  24.055 -16.159  1.00  0.92           H  
ATOM    913 3HG2 ILE A  57     -13.322  23.153 -16.422  1.00  0.92           H  
ATOM    914 1HD1 ILE A  57     -10.189  25.752 -15.062  1.00  0.92           H  
ATOM    915 2HD1 ILE A  57     -11.664  26.698 -14.912  1.00  0.92           H  
ATOM    916 3HD1 ILE A  57     -11.663  24.990 -14.453  1.00  0.92           H  
ATOM    917  N   LYS A  58     -15.867  25.770 -18.240  1.00  0.95           N  
ATOM    918  CA  LYS A  58     -17.305  25.548 -18.288  1.00  0.95           C  
ATOM    919  C   LYS A  58     -17.867  25.425 -19.701  1.00  0.95           C  
ATOM    920  O   LYS A  58     -19.070  25.213 -19.870  1.00  0.95           O  
ATOM    921  CB  LYS A  58     -18.028  26.695 -17.603  1.00  0.95           C  
ATOM    922  CG  LYS A  58     -17.809  26.800 -16.120  1.00  0.95           C  
ATOM    923  CD  LYS A  58     -18.707  27.860 -15.557  1.00  0.95           C  
ATOM    924  CE  LYS A  58     -18.305  29.217 -16.092  1.00  0.95           C  
ATOM    925  NZ  LYS A  58     -19.046  30.311 -15.440  1.00  0.95           N  
ATOM    926  H   LYS A  58     -15.524  26.712 -18.042  1.00  0.95           H  
ATOM    927  HA  LYS A  58     -17.521  24.620 -17.760  1.00  0.95           H  
ATOM    928 1HB  LYS A  58     -17.683  27.638 -18.043  1.00  0.95           H  
ATOM    929 2HB  LYS A  58     -19.097  26.621 -17.790  1.00  0.95           H  
ATOM    930 1HG  LYS A  58     -18.029  25.846 -15.643  1.00  0.95           H  
ATOM    931 2HG  LYS A  58     -16.771  27.062 -15.907  1.00  0.95           H  
ATOM    932 1HD  LYS A  58     -19.743  27.659 -15.822  1.00  0.95           H  
ATOM    933 2HD  LYS A  58     -18.612  27.877 -14.470  1.00  0.95           H  
ATOM    934 1HE  LYS A  58     -17.246  29.360 -15.937  1.00  0.95           H  
ATOM    935 2HE  LYS A  58     -18.500  29.245 -17.160  1.00  0.95           H  
ATOM    936 1HZ  LYS A  58     -18.743  31.189 -15.838  1.00  0.95           H  
ATOM    937 2HZ  LYS A  58     -20.037  30.192 -15.605  1.00  0.95           H  
ATOM    938 3HZ  LYS A  58     -18.860  30.304 -14.442  1.00  0.95           H  
ATOM    939  N   GLY A  59     -17.026  25.594 -20.719  1.00  0.96           N  
ATOM    940  CA  GLY A  59     -17.483  25.528 -22.095  1.00  0.96           C  
ATOM    941  C   GLY A  59     -18.066  26.837 -22.636  1.00  0.96           C  
ATOM    942  O   GLY A  59     -18.694  26.831 -23.696  1.00  0.96           O  
ATOM    943  H   GLY A  59     -16.028  25.737 -20.561  1.00  0.96           H  
ATOM    944 1HA  GLY A  59     -16.638  25.235 -22.720  1.00  0.96           H  
ATOM    945 2HA  GLY A  59     -18.224  24.737 -22.186  1.00  0.96           H  
ATOM    946  N   GLU A  60     -17.906  27.959 -21.915  1.00  0.97           N  
ATOM    947  CA  GLU A  60     -18.450  29.220 -22.418  1.00  0.97           C  
ATOM    948  C   GLU A  60     -17.555  29.667 -23.573  1.00  0.97           C  
ATOM    949  O   GLU A  60     -18.015  30.268 -24.547  1.00  0.97           O  
ATOM    950  CB  GLU A  60     -18.515  30.304 -21.333  1.00  0.97           C  
ATOM    951  CG  GLU A  60     -19.487  30.024 -20.173  1.00  0.97           C  
ATOM    952  CD  GLU A  60     -19.567  31.174 -19.165  1.00  0.97           C  
ATOM    953  OE1 GLU A  60     -18.985  32.197 -19.417  1.00  0.97           O  
ATOM    954  OE2 GLU A  60     -20.180  31.009 -18.127  1.00  0.97           O  
ATOM    955  H   GLU A  60     -17.357  27.956 -21.060  1.00  0.97           H  
ATOM    956  HA  GLU A  60     -19.455  29.049 -22.803  1.00  0.97           H  
ATOM    957 1HB  GLU A  60     -17.531  30.442 -20.908  1.00  0.97           H  
ATOM    958 2HB  GLU A  60     -18.803  31.251 -21.787  1.00  0.97           H  
ATOM    959 1HG  GLU A  60     -20.480  29.839 -20.582  1.00  0.97           H  
ATOM    960 2HG  GLU A  60     -19.161  29.117 -19.662  1.00  0.97           H  
ATOM    961  N   ARG A  61     -16.263  29.335 -23.458  1.00  0.96           N  
ATOM    962  CA  ARG A  61     -15.291  29.640 -24.498  1.00  0.96           C  
ATOM    963  C   ARG A  61     -14.567  28.350 -24.942  1.00  0.96           C  
ATOM    964  O   ARG A  61     -14.370  27.454 -24.128  1.00  0.96           O  
ATOM    965  CB  ARG A  61     -14.263  30.649 -24.007  1.00  0.96           C  
ATOM    966  CG  ARG A  61     -14.796  32.042 -23.728  1.00  0.96           C  
ATOM    967  CD  ARG A  61     -13.712  32.955 -23.260  1.00  0.96           C  
ATOM    968  NE  ARG A  61     -14.211  34.289 -22.958  1.00  0.96           N  
ATOM    969  CZ  ARG A  61     -14.361  35.273 -23.877  1.00  0.96           C  
ATOM    970  NH1 ARG A  61     -14.059  35.040 -25.138  1.00  0.96           N  
ATOM    971  NH2 ARG A  61     -14.810  36.470 -23.530  1.00  0.96           N  
ATOM    972  H   ARG A  61     -15.968  28.877 -22.597  1.00  0.96           H  
ATOM    973  HA  ARG A  61     -15.832  30.098 -25.310  1.00  0.96           H  
ATOM    974 1HB  ARG A  61     -13.844  30.291 -23.069  1.00  0.96           H  
ATOM    975 2HB  ARG A  61     -13.443  30.728 -24.720  1.00  0.96           H  
ATOM    976 1HG  ARG A  61     -15.226  32.453 -24.641  1.00  0.96           H  
ATOM    977 2HG  ARG A  61     -15.566  31.993 -22.958  1.00  0.96           H  
ATOM    978 1HD  ARG A  61     -13.266  32.547 -22.348  1.00  0.96           H  
ATOM    979 2HD  ARG A  61     -12.945  33.041 -24.028  1.00  0.96           H  
ATOM    980  HE  ARG A  61     -14.435  34.493 -21.977  1.00  0.96           H  
ATOM    981 1HH1 ARG A  61     -13.710  34.133 -25.413  1.00  0.96           H  
ATOM    982 2HH1 ARG A  61     -14.165  35.769 -25.827  1.00  0.96           H  
ATOM    983 1HH2 ARG A  61     -15.050  36.678 -22.571  1.00  0.96           H  
ATOM    984 2HH2 ARG A  61     -14.918  37.184 -24.233  1.00  0.96           H  
ATOM    985  N   PRO A  62     -14.135  28.239 -26.212  1.00  0.96           N  
ATOM    986  CA  PRO A  62     -13.328  27.154 -26.757  1.00  0.96           C  
ATOM    987  C   PRO A  62     -11.992  27.023 -26.045  1.00  0.96           C  
ATOM    988  O   PRO A  62     -11.450  28.014 -25.534  1.00  0.96           O  
ATOM    989  CB  PRO A  62     -13.115  27.584 -28.215  1.00  0.96           C  
ATOM    990  CG  PRO A  62     -14.268  28.496 -28.528  1.00  0.96           C  
ATOM    991  CD  PRO A  62     -14.564  29.225 -27.239  1.00  0.96           C  
ATOM    992  HA  PRO A  62     -13.894  26.213 -26.700  1.00  0.96           H  
ATOM    993 1HB  PRO A  62     -12.133  28.077 -28.314  1.00  0.96           H  
ATOM    994 2HB  PRO A  62     -13.088  26.696 -28.864  1.00  0.96           H  
ATOM    995 1HG  PRO A  62     -13.996  29.178 -29.350  1.00  0.96           H  
ATOM    996 2HG  PRO A  62     -15.126  27.905 -28.882  1.00  0.96           H  
ATOM    997 1HD  PRO A  62     -13.997  30.163 -27.161  1.00  0.96           H  
ATOM    998 2HD  PRO A  62     -15.651  29.375 -27.239  1.00  0.96           H  
ATOM    999  N   TRP A  63     -11.428  25.809 -26.036  1.00  0.96           N  
ATOM   1000  CA  TRP A  63     -10.124  25.677 -25.409  1.00  0.96           C  
ATOM   1001  C   TRP A  63      -9.169  26.665 -25.999  1.00  0.96           C  
ATOM   1002  O   TRP A  63      -8.971  26.726 -27.214  1.00  0.96           O  
ATOM   1003  CB  TRP A  63      -9.510  24.288 -25.549  1.00  0.96           C  
ATOM   1004  CG  TRP A  63      -8.113  24.258 -24.915  1.00  0.96           C  
ATOM   1005  CD1 TRP A  63      -6.929  24.217 -25.601  1.00  0.96           C  
ATOM   1006  CD2 TRP A  63      -7.754  24.331 -23.508  1.00  0.96           C  
ATOM   1007  NE1 TRP A  63      -5.869  24.255 -24.730  1.00  0.96           N  
ATOM   1008  CE2 TRP A  63      -6.354  24.330 -23.442  1.00  0.96           C  
ATOM   1009  CE3 TRP A  63      -8.489  24.408 -22.327  1.00  0.96           C  
ATOM   1010  CZ2 TRP A  63      -5.677  24.404 -22.231  1.00  0.96           C  
ATOM   1011  CZ3 TRP A  63      -7.812  24.487 -21.116  1.00  0.96           C  
ATOM   1012  CH2 TRP A  63      -6.446  24.486 -21.071  1.00  0.96           C  
ATOM   1013  H   TRP A  63     -11.889  25.012 -26.450  1.00  0.96           H  
ATOM   1014  HA  TRP A  63     -10.220  25.887 -24.353  1.00  0.96           H  
ATOM   1015 1HB  TRP A  63     -10.136  23.546 -25.051  1.00  0.96           H  
ATOM   1016 2HB  TRP A  63      -9.428  24.015 -26.599  1.00  0.96           H  
ATOM   1017  HD1 TRP A  63      -6.842  24.171 -26.685  1.00  0.96           H  
ATOM   1018  HE1 TRP A  63      -4.894  24.243 -24.997  1.00  0.96           H  
ATOM   1019  HE3 TRP A  63      -9.575  24.407 -22.359  1.00  0.96           H  
ATOM   1020  HZ2 TRP A  63      -4.587  24.409 -22.169  1.00  0.96           H  
ATOM   1021  HZ3 TRP A  63      -8.399  24.553 -20.199  1.00  0.96           H  
ATOM   1022  HH2 TRP A  63      -5.953  24.556 -20.104  1.00  0.96           H  
ATOM   1023  N   THR A  64      -8.593  27.442 -25.111  1.00  0.96           N  
ATOM   1024  CA  THR A  64      -7.671  28.474 -25.462  1.00  0.96           C  
ATOM   1025  C   THR A  64      -6.392  28.275 -24.674  1.00  0.96           C  
ATOM   1026  O   THR A  64      -6.434  28.127 -23.452  1.00  0.96           O  
ATOM   1027  CB  THR A  64      -8.314  29.838 -25.144  1.00  0.96           C  
ATOM   1028  OG1 THR A  64      -9.543  29.985 -25.898  1.00  0.96           O  
ATOM   1029  CG2 THR A  64      -7.383  30.961 -25.474  1.00  0.96           C  
ATOM   1030  H   THR A  64      -8.828  27.311 -24.139  1.00  0.96           H  
ATOM   1031  HA  THR A  64      -7.442  28.412 -26.525  1.00  0.96           H  
ATOM   1032  HB  THR A  64      -8.549  29.877 -24.082  1.00  0.96           H  
ATOM   1033  HG1 THR A  64     -10.179  29.244 -25.690  1.00  0.96           H  
ATOM   1034 1HG2 THR A  64      -7.852  31.916 -25.229  1.00  0.96           H  
ATOM   1035 2HG2 THR A  64      -6.479  30.844 -24.896  1.00  0.96           H  
ATOM   1036 3HG2 THR A  64      -7.146  30.933 -26.532  1.00  0.96           H  
ATOM   1037  N   THR A  65      -5.258  28.249 -25.360  1.00  0.94           N  
ATOM   1038  CA  THR A  65      -4.004  28.100 -24.647  1.00  0.94           C  
ATOM   1039  C   THR A  65      -3.848  29.262 -23.701  1.00  0.94           C  
ATOM   1040  O   THR A  65      -4.046  30.360 -24.239  1.00  0.94           O  
ATOM   1041  CB  THR A  65      -2.800  28.116 -25.619  1.00  0.94           C  
ATOM   1042  OG1 THR A  65      -1.579  27.834 -24.902  1.00  0.94           O  
ATOM   1043  CG2 THR A  65      -2.693  29.483 -26.279  1.00  0.94           C  
ATOM   1044  H   THR A  65      -5.273  28.343 -26.365  1.00  0.94           H  
ATOM   1045  HA  THR A  65      -4.017  27.169 -24.076  1.00  0.94           H  
ATOM   1046  HB  THR A  65      -2.938  27.359 -26.391  1.00  0.94           H  
ATOM   1047  HG1 THR A  65      -1.287  26.895 -25.065  1.00  0.94           H  
ATOM   1048 1HG2 THR A  65      -1.849  29.488 -26.969  1.00  0.94           H  
ATOM   1049 2HG2 THR A  65      -3.608  29.677 -26.824  1.00  0.94           H  
ATOM   1050 3HG2 THR A  65      -2.548  30.244 -25.538  1.00  0.94           H  
ATOM   1051  N   THR A  66      -2.743  29.122 -22.987  1.00  0.92           N  
ATOM   1052  CA  THR A  66      -2.763  29.796 -21.715  1.00  0.92           C  
ATOM   1053  C   THR A  66      -2.254  31.170 -22.047  1.00  0.92           C  
ATOM   1054  O   THR A  66      -2.639  32.148 -21.427  1.00  0.92           O  
ATOM   1055  CB  THR A  66      -1.880  29.144 -20.642  1.00  0.92           C  
ATOM   1056  OG1 THR A  66      -2.224  29.675 -19.349  1.00  0.92           O  
ATOM   1057  CG2 THR A  66      -0.437  29.495 -20.920  1.00  0.92           C  
ATOM   1058  H   THR A  66      -1.890  29.303 -23.505  1.00  0.92           H  
ATOM   1059  HA  THR A  66      -3.785  29.869 -21.345  1.00  0.92           H  
ATOM   1060  HB  THR A  66      -2.009  28.059 -20.641  1.00  0.92           H  
ATOM   1061  HG1 THR A  66      -3.010  29.253 -19.011  1.00  0.92           H  
ATOM   1062 1HG2 THR A  66       0.203  29.100 -20.189  1.00  0.92           H  
ATOM   1063 2HG2 THR A  66      -0.154  29.115 -21.884  1.00  0.92           H  
ATOM   1064 3HG2 THR A  66      -0.313  30.549 -20.905  1.00  0.92           H  
ATOM   1065  N   ASP A  67      -1.367  31.218 -23.045  1.00  0.88           N  
ATOM   1066  CA  ASP A  67      -0.699  32.437 -23.473  1.00  0.88           C  
ATOM   1067  C   ASP A  67      -1.692  33.453 -24.007  1.00  0.88           C  
ATOM   1068  O   ASP A  67      -1.507  34.664 -23.866  1.00  0.88           O  
ATOM   1069  CB  ASP A  67       0.343  32.091 -24.528  1.00  0.88           C  
ATOM   1070  CG  ASP A  67       1.544  31.363 -23.920  1.00  0.88           C  
ATOM   1071  OD1 ASP A  67       1.705  31.434 -22.728  1.00  0.88           O  
ATOM   1072  OD2 ASP A  67       2.259  30.707 -24.640  1.00  0.88           O  
ATOM   1073  H   ASP A  67      -1.149  30.344 -23.508  1.00  0.88           H  
ATOM   1074  HA  ASP A  67      -0.192  32.873 -22.616  1.00  0.88           H  
ATOM   1075 1HB  ASP A  67      -0.107  31.459 -25.295  1.00  0.88           H  
ATOM   1076 2HB  ASP A  67       0.689  33.004 -25.014  1.00  0.88           H  
ATOM   1077  N   ARG A  68      -2.748  32.961 -24.649  1.00  0.84           N  
ATOM   1078  CA  ARG A  68      -3.751  33.836 -25.205  1.00  0.84           C  
ATOM   1079  C   ARG A  68      -4.603  34.321 -24.059  1.00  0.84           C  
ATOM   1080  O   ARG A  68      -4.991  35.484 -24.011  1.00  0.84           O  
ATOM   1081  CB  ARG A  68      -4.583  33.115 -26.243  1.00  0.84           C  
ATOM   1082  CG  ARG A  68      -3.852  32.785 -27.522  1.00  0.84           C  
ATOM   1083  CD  ARG A  68      -4.709  32.014 -28.463  1.00  0.84           C  
ATOM   1084  NE  ARG A  68      -3.985  31.645 -29.668  1.00  0.84           N  
ATOM   1085  CZ  ARG A  68      -4.445  30.809 -30.620  1.00  0.84           C  
ATOM   1086  NH1 ARG A  68      -5.634  30.256 -30.501  1.00  0.84           N  
ATOM   1087  NH2 ARG A  68      -3.697  30.543 -31.676  1.00  0.84           N  
ATOM   1088  H   ARG A  68      -2.896  31.958 -24.700  1.00  0.84           H  
ATOM   1089  HA  ARG A  68      -3.264  34.689 -25.674  1.00  0.84           H  
ATOM   1090 1HB  ARG A  68      -4.894  32.178 -25.829  1.00  0.84           H  
ATOM   1091 2HB  ARG A  68      -5.476  33.691 -26.482  1.00  0.84           H  
ATOM   1092 1HG  ARG A  68      -3.555  33.710 -28.012  1.00  0.84           H  
ATOM   1093 2HG  ARG A  68      -2.966  32.199 -27.292  1.00  0.84           H  
ATOM   1094 1HD  ARG A  68      -5.065  31.107 -27.985  1.00  0.84           H  
ATOM   1095 2HD  ARG A  68      -5.562  32.625 -28.753  1.00  0.84           H  
ATOM   1096  HE  ARG A  68      -3.067  32.047 -29.802  1.00  0.84           H  
ATOM   1097 1HH1 ARG A  68      -6.210  30.457 -29.695  1.00  0.84           H  
ATOM   1098 2HH1 ARG A  68      -5.971  29.631 -31.220  1.00  0.84           H  
ATOM   1099 1HH2 ARG A  68      -2.784  30.966 -31.770  1.00  0.84           H  
ATOM   1100 2HH2 ARG A  68      -4.038  29.917 -32.391  1.00  0.84           H  
ATOM   1101  N   ILE A  69      -4.831  33.443 -23.086  1.00  0.79           N  
ATOM   1102  CA  ILE A  69      -5.634  33.833 -21.935  1.00  0.79           C  
ATOM   1103  C   ILE A  69      -4.854  34.879 -21.118  1.00  0.79           C  
ATOM   1104  O   ILE A  69      -5.421  35.874 -20.666  1.00  0.79           O  
ATOM   1105  CB  ILE A  69      -6.011  32.664 -21.014  1.00  0.79           C  
ATOM   1106  CG1 ILE A  69      -6.912  31.663 -21.717  1.00  0.79           C  
ATOM   1107  CG2 ILE A  69      -6.799  33.254 -19.841  1.00  0.79           C  
ATOM   1108  CD1 ILE A  69      -7.104  30.384 -20.938  1.00  0.79           C  
ATOM   1109  H   ILE A  69      -4.474  32.491 -23.185  1.00  0.79           H  
ATOM   1110  HA  ILE A  69      -6.557  34.293 -22.294  1.00  0.79           H  
ATOM   1111  HB  ILE A  69      -5.120  32.156 -20.673  1.00  0.79           H  
ATOM   1112 1HG1 ILE A  69      -7.886  32.118 -21.899  1.00  0.79           H  
ATOM   1113 2HG1 ILE A  69      -6.462  31.409 -22.670  1.00  0.79           H  
ATOM   1114 1HG2 ILE A  69      -7.099  32.466 -19.145  1.00  0.79           H  
ATOM   1115 2HG2 ILE A  69      -6.199  33.983 -19.333  1.00  0.79           H  
ATOM   1116 3HG2 ILE A  69      -7.679  33.743 -20.236  1.00  0.79           H  
ATOM   1117 1HD1 ILE A  69      -7.743  29.706 -21.504  1.00  0.79           H  
ATOM   1118 2HD1 ILE A  69      -6.140  29.911 -20.774  1.00  0.79           H  
ATOM   1119 3HD1 ILE A  69      -7.569  30.608 -19.977  1.00  0.79           H  
ATOM   1120  N   TYR A  70      -3.538  34.653 -20.925  1.00  0.75           N  
ATOM   1121  CA  TYR A  70      -2.703  35.586 -20.170  1.00  0.75           C  
ATOM   1122  C   TYR A  70      -2.761  36.944 -20.844  1.00  0.75           C  
ATOM   1123  O   TYR A  70      -2.901  37.968 -20.166  1.00  0.75           O  
ATOM   1124  CB  TYR A  70      -1.213  35.170 -20.172  1.00  0.75           C  
ATOM   1125  CG  TYR A  70      -0.796  33.927 -19.382  1.00  0.75           C  
ATOM   1126  CD1 TYR A  70       0.361  33.240 -19.749  1.00  0.75           C  
ATOM   1127  CD2 TYR A  70      -1.525  33.484 -18.332  1.00  0.75           C  
ATOM   1128  CE1 TYR A  70       0.761  32.121 -19.050  1.00  0.75           C  
ATOM   1129  CE2 TYR A  70      -1.132  32.350 -17.632  1.00  0.75           C  
ATOM   1130  CZ  TYR A  70       0.003  31.673 -17.991  1.00  0.75           C  
ATOM   1131  OH  TYR A  70       0.384  30.546 -17.288  1.00  0.75           O  
ATOM   1132  H   TYR A  70      -3.123  33.813 -21.300  1.00  0.75           H  
ATOM   1133  HA  TYR A  70      -3.082  35.676 -19.153  1.00  0.75           H  
ATOM   1134 1HB  TYR A  70      -0.905  35.012 -21.206  1.00  0.75           H  
ATOM   1135 2HB  TYR A  70      -0.621  36.008 -19.800  1.00  0.75           H  
ATOM   1136  HD1 TYR A  70       0.958  33.588 -20.590  1.00  0.75           H  
ATOM   1137  HD2 TYR A  70      -2.405  34.025 -18.046  1.00  0.75           H  
ATOM   1138  HE1 TYR A  70       1.667  31.592 -19.344  1.00  0.75           H  
ATOM   1139  HE2 TYR A  70      -1.719  31.998 -16.787  1.00  0.75           H  
ATOM   1140  HH  TYR A  70      -0.281  30.355 -16.622  1.00  0.75           H  
ATOM   1141  N   ARG A  71      -2.689  36.938 -22.188  1.00  0.72           N  
ATOM   1142  CA  ARG A  71      -2.758  38.147 -22.988  1.00  0.72           C  
ATOM   1143  C   ARG A  71      -4.077  38.865 -22.812  1.00  0.72           C  
ATOM   1144  O   ARG A  71      -4.097  40.055 -22.493  1.00  0.72           O  
ATOM   1145  CB  ARG A  71      -2.574  37.839 -24.467  1.00  0.72           C  
ATOM   1146  CG  ARG A  71      -2.592  39.059 -25.378  1.00  0.72           C  
ATOM   1147  CD  ARG A  71      -2.666  38.690 -26.814  1.00  0.72           C  
ATOM   1148  NE  ARG A  71      -3.943  38.056 -27.143  1.00  0.72           N  
ATOM   1149  CZ  ARG A  71      -5.099  38.740 -27.295  1.00  0.72           C  
ATOM   1150  NH1 ARG A  71      -5.097  40.044 -27.133  1.00  0.72           N  
ATOM   1151  NH2 ARG A  71      -6.225  38.112 -27.600  1.00  0.72           N  
ATOM   1152  H   ARG A  71      -2.545  36.055 -22.681  1.00  0.72           H  
ATOM   1153  HA  ARG A  71      -1.973  38.815 -22.661  1.00  0.72           H  
ATOM   1154 1HB  ARG A  71      -1.629  37.317 -24.611  1.00  0.72           H  
ATOM   1155 2HB  ARG A  71      -3.360  37.177 -24.801  1.00  0.72           H  
ATOM   1156 1HG  ARG A  71      -3.464  39.680 -25.138  1.00  0.72           H  
ATOM   1157 2HG  ARG A  71      -1.684  39.641 -25.227  1.00  0.72           H  
ATOM   1158 1HD  ARG A  71      -2.560  39.587 -27.425  1.00  0.72           H  
ATOM   1159 2HD  ARG A  71      -1.865  37.990 -27.049  1.00  0.72           H  
ATOM   1160  HE  ARG A  71      -3.961  37.054 -27.262  1.00  0.72           H  
ATOM   1161 1HH1 ARG A  71      -4.233  40.525 -26.894  1.00  0.72           H  
ATOM   1162 2HH1 ARG A  71      -5.947  40.580 -27.226  1.00  0.72           H  
ATOM   1163 1HH2 ARG A  71      -6.234  37.110 -27.717  1.00  0.72           H  
ATOM   1164 2HH2 ARG A  71      -7.080  38.636 -27.700  1.00  0.72           H  
ATOM   1165  N   GLU A  72      -5.189  38.146 -22.988  1.00  0.69           N  
ATOM   1166  CA  GLU A  72      -6.483  38.791 -22.861  1.00  0.69           C  
ATOM   1167  C   GLU A  72      -6.670  39.355 -21.470  1.00  0.69           C  
ATOM   1168  O   GLU A  72      -7.178  40.472 -21.306  1.00  0.69           O  
ATOM   1169  CB  GLU A  72      -7.626  37.807 -23.124  1.00  0.69           C  
ATOM   1170  CG  GLU A  72      -7.835  37.354 -24.562  1.00  0.69           C  
ATOM   1171  CD  GLU A  72      -8.961  36.323 -24.689  1.00  0.69           C  
ATOM   1172  OE1 GLU A  72      -9.428  35.838 -23.670  1.00  0.69           O  
ATOM   1173  OE2 GLU A  72      -9.352  36.035 -25.798  1.00  0.69           O  
ATOM   1174  H   GLU A  72      -5.130  37.157 -23.231  1.00  0.69           H  
ATOM   1175  HA  GLU A  72      -6.533  39.610 -23.580  1.00  0.69           H  
ATOM   1176 1HB  GLU A  72      -7.467  36.910 -22.520  1.00  0.69           H  
ATOM   1177 2HB  GLU A  72      -8.539  38.259 -22.792  1.00  0.69           H  
ATOM   1178 1HG  GLU A  72      -8.075  38.221 -25.175  1.00  0.69           H  
ATOM   1179 2HG  GLU A  72      -6.907  36.926 -24.932  1.00  0.69           H  
ATOM   1180  N   ALA A  73      -6.232  38.599 -20.461  1.00  0.68           N  
ATOM   1181  CA  ALA A  73      -6.371  39.057 -19.102  1.00  0.68           C  
ATOM   1182  C   ALA A  73      -5.559  40.320 -18.887  1.00  0.68           C  
ATOM   1183  O   ALA A  73      -6.066  41.294 -18.326  1.00  0.68           O  
ATOM   1184  CB  ALA A  73      -5.934  37.972 -18.138  1.00  0.68           C  
ATOM   1185  H   ALA A  73      -5.821  37.685 -20.644  1.00  0.68           H  
ATOM   1186  HA  ALA A  73      -7.415  39.294 -18.940  1.00  0.68           H  
ATOM   1187 1HB  ALA A  73      -6.062  38.309 -17.118  1.00  0.68           H  
ATOM   1188 2HB  ALA A  73      -6.535  37.082 -18.302  1.00  0.68           H  
ATOM   1189 3HB  ALA A  73      -4.889  37.732 -18.315  1.00  0.68           H  
ATOM   1190  N   LEU A  74      -4.336  40.351 -19.421  1.00  0.68           N  
ATOM   1191  CA  LEU A  74      -3.490  41.514 -19.253  1.00  0.68           C  
ATOM   1192  C   LEU A  74      -4.122  42.705 -19.932  1.00  0.68           C  
ATOM   1193  O   LEU A  74      -4.159  43.782 -19.348  1.00  0.68           O  
ATOM   1194  CB  LEU A  74      -2.073  41.306 -19.797  1.00  0.68           C  
ATOM   1195  CG  LEU A  74      -1.163  42.528 -19.613  1.00  0.68           C  
ATOM   1196  CD1 LEU A  74      -1.027  42.853 -18.108  1.00  0.68           C  
ATOM   1197  CD2 LEU A  74       0.195  42.279 -20.229  1.00  0.68           C  
ATOM   1198  H   LEU A  74      -3.960  39.535 -19.901  1.00  0.68           H  
ATOM   1199  HA  LEU A  74      -3.408  41.725 -18.188  1.00  0.68           H  
ATOM   1200 1HB  LEU A  74      -1.618  40.459 -19.310  1.00  0.68           H  
ATOM   1201 2HB  LEU A  74      -2.138  41.087 -20.866  1.00  0.68           H  
ATOM   1202  HG  LEU A  74      -1.624  43.361 -20.099  1.00  0.68           H  
ATOM   1203 1HD1 LEU A  74      -0.402  43.737 -17.980  1.00  0.68           H  
ATOM   1204 2HD1 LEU A  74      -2.011  43.042 -17.683  1.00  0.68           H  
ATOM   1205 3HD1 LEU A  74      -0.568  42.007 -17.596  1.00  0.68           H  
ATOM   1206 1HD2 LEU A  74       0.803  43.164 -20.103  1.00  0.68           H  
ATOM   1207 2HD2 LEU A  74       0.671  41.432 -19.732  1.00  0.68           H  
ATOM   1208 3HD2 LEU A  74       0.083  42.064 -21.292  1.00  0.68           H  
ATOM   1209  N   ASP A  75      -4.630  42.533 -21.159  1.00  0.69           N  
ATOM   1210  CA  ASP A  75      -5.236  43.661 -21.854  1.00  0.69           C  
ATOM   1211  C   ASP A  75      -6.408  44.227 -21.053  1.00  0.69           C  
ATOM   1212  O   ASP A  75      -6.576  45.448 -20.979  1.00  0.69           O  
ATOM   1213  CB  ASP A  75      -5.714  43.276 -23.261  1.00  0.69           C  
ATOM   1214  CG  ASP A  75      -4.581  43.075 -24.299  1.00  0.69           C  
ATOM   1215  OD1 ASP A  75      -3.457  43.436 -24.027  1.00  0.69           O  
ATOM   1216  OD2 ASP A  75      -4.868  42.610 -25.387  1.00  0.69           O  
ATOM   1217  H   ASP A  75      -4.581  41.618 -21.605  1.00  0.69           H  
ATOM   1218  HA  ASP A  75      -4.486  44.440 -21.957  1.00  0.69           H  
ATOM   1219 1HB  ASP A  75      -6.279  42.341 -23.191  1.00  0.69           H  
ATOM   1220 2HB  ASP A  75      -6.397  44.037 -23.631  1.00  0.69           H  
ATOM   1221  N   GLY A  76      -7.199  43.357 -20.410  1.00  0.71           N  
ATOM   1222  CA  GLY A  76      -8.303  43.839 -19.583  1.00  0.71           C  
ATOM   1223  C   GLY A  76      -7.769  44.711 -18.444  1.00  0.71           C  
ATOM   1224  O   GLY A  76      -8.319  45.776 -18.128  1.00  0.71           O  
ATOM   1225  H   GLY A  76      -7.043  42.351 -20.513  1.00  0.71           H  
ATOM   1226 1HA  GLY A  76      -9.002  44.407 -20.196  1.00  0.71           H  
ATOM   1227 2HA  GLY A  76      -8.842  42.985 -19.171  1.00  0.71           H  
ATOM   1228  N   ILE A  77      -6.647  44.297 -17.870  1.00  0.74           N  
ATOM   1229  CA  ILE A  77      -6.068  45.043 -16.772  1.00  0.74           C  
ATOM   1230  C   ILE A  77      -5.491  46.354 -17.260  1.00  0.74           C  
ATOM   1231  O   ILE A  77      -5.711  47.399 -16.653  1.00  0.74           O  
ATOM   1232  CB  ILE A  77      -4.970  44.233 -16.080  1.00  0.74           C  
ATOM   1233  CG1 ILE A  77      -5.545  42.991 -15.510  1.00  0.74           C  
ATOM   1234  CG2 ILE A  77      -4.295  45.020 -14.998  1.00  0.74           C  
ATOM   1235  CD1 ILE A  77      -6.642  43.234 -14.567  1.00  0.74           C  
ATOM   1236  H   ILE A  77      -6.230  43.411 -18.169  1.00  0.74           H  
ATOM   1237  HA  ILE A  77      -6.850  45.260 -16.047  1.00  0.74           H  
ATOM   1238  HB  ILE A  77      -4.227  43.937 -16.815  1.00  0.74           H  
ATOM   1239 1HG1 ILE A  77      -5.907  42.367 -16.288  1.00  0.74           H  
ATOM   1240 2HG1 ILE A  77      -4.754  42.479 -14.994  1.00  0.74           H  
ATOM   1241 1HG2 ILE A  77      -3.545  44.386 -14.554  1.00  0.74           H  
ATOM   1242 2HG2 ILE A  77      -3.834  45.906 -15.424  1.00  0.74           H  
ATOM   1243 3HG2 ILE A  77      -5.025  45.309 -14.237  1.00  0.74           H  
ATOM   1244 1HD1 ILE A  77      -7.001  42.284 -14.170  1.00  0.74           H  
ATOM   1245 2HD1 ILE A  77      -6.268  43.860 -13.768  1.00  0.74           H  
ATOM   1246 3HD1 ILE A  77      -7.456  43.743 -15.078  1.00  0.74           H  
ATOM   1247  N   LEU A  78      -4.798  46.320 -18.387  1.00  0.78           N  
ATOM   1248  CA  LEU A  78      -4.191  47.521 -18.925  1.00  0.78           C  
ATOM   1249  C   LEU A  78      -5.271  48.536 -19.270  1.00  0.78           C  
ATOM   1250  O   LEU A  78      -5.110  49.728 -19.026  1.00  0.78           O  
ATOM   1251  CB  LEU A  78      -3.380  47.165 -20.166  1.00  0.78           C  
ATOM   1252  CG  LEU A  78      -2.156  46.312 -19.899  1.00  0.78           C  
ATOM   1253  CD1 LEU A  78      -1.544  45.918 -21.197  1.00  0.78           C  
ATOM   1254  CD2 LEU A  78      -1.208  47.037 -19.062  1.00  0.78           C  
ATOM   1255  H   LEU A  78      -4.668  45.432 -18.859  1.00  0.78           H  
ATOM   1256  HA  LEU A  78      -3.533  47.949 -18.171  1.00  0.78           H  
ATOM   1257 1HB  LEU A  78      -4.024  46.605 -20.841  1.00  0.78           H  
ATOM   1258 2HB  LEU A  78      -3.067  48.067 -20.668  1.00  0.78           H  
ATOM   1259  HG  LEU A  78      -2.449  45.424 -19.376  1.00  0.78           H  
ATOM   1260 1HD1 LEU A  78      -0.672  45.298 -21.008  1.00  0.78           H  
ATOM   1261 2HD1 LEU A  78      -2.269  45.356 -21.791  1.00  0.78           H  
ATOM   1262 3HD1 LEU A  78      -1.249  46.809 -21.735  1.00  0.78           H  
ATOM   1263 1HD2 LEU A  78      -0.349  46.394 -18.881  1.00  0.78           H  
ATOM   1264 2HD2 LEU A  78      -0.889  47.927 -19.556  1.00  0.78           H  
ATOM   1265 3HD2 LEU A  78      -1.682  47.298 -18.115  1.00  0.78           H  
ATOM   1266  N   ALA A  79      -6.408  48.064 -19.777  1.00  0.83           N  
ATOM   1267  CA  ALA A  79      -7.519  48.939 -20.118  1.00  0.83           C  
ATOM   1268  C   ALA A  79      -7.995  49.720 -18.896  1.00  0.83           C  
ATOM   1269  O   ALA A  79      -8.434  50.866 -19.014  1.00  0.83           O  
ATOM   1270  CB  ALA A  79      -8.668  48.138 -20.695  1.00  0.83           C  
ATOM   1271  H   ALA A  79      -6.496  47.067 -19.974  1.00  0.83           H  
ATOM   1272  HA  ALA A  79      -7.169  49.653 -20.863  1.00  0.83           H  
ATOM   1273 1HB  ALA A  79      -9.481  48.806 -20.966  1.00  0.83           H  
ATOM   1274 2HB  ALA A  79      -8.325  47.597 -21.576  1.00  0.83           H  
ATOM   1275 3HB  ALA A  79      -9.017  47.427 -19.948  1.00  0.83           H  
ATOM   1276  N   ASN A  80      -7.885  49.109 -17.715  1.00  0.90           N  
ATOM   1277  CA  ASN A  80      -8.336  49.742 -16.488  1.00  0.90           C  
ATOM   1278  C   ASN A  80      -7.274  50.575 -15.741  1.00  0.90           C  
ATOM   1279  O   ASN A  80      -7.562  51.080 -14.652  1.00  0.90           O  
ATOM   1280  CB  ASN A  80      -8.922  48.690 -15.572  1.00  0.90           C  
ATOM   1281  CG  ASN A  80     -10.247  48.170 -16.090  1.00  0.90           C  
ATOM   1282  OD1 ASN A  80     -11.049  48.933 -16.647  1.00  0.90           O  
ATOM   1283  ND2 ASN A  80     -10.494  46.897 -15.917  1.00  0.90           N  
ATOM   1284  H   ASN A  80      -7.533  48.148 -17.681  1.00  0.90           H  
ATOM   1285  HA  ASN A  80      -9.137  50.431 -16.752  1.00  0.90           H  
ATOM   1286 1HB  ASN A  80      -8.218  47.854 -15.490  1.00  0.90           H  
ATOM   1287 2HB  ASN A  80      -9.060  49.105 -14.575  1.00  0.90           H  
ATOM   1288 1HD2 ASN A  80     -11.354  46.506 -16.241  1.00  0.90           H  
ATOM   1289 2HD2 ASN A  80      -9.820  46.315 -15.464  1.00  0.90           H  
ATOM   1290  N   HIS A  81      -6.078  50.763 -16.321  1.00  0.96           N  
ATOM   1291  CA  HIS A  81      -5.061  51.597 -15.671  1.00  0.96           C  
ATOM   1292  C   HIS A  81      -4.330  52.479 -16.710  1.00  0.96           C  
ATOM   1293  O   HIS A  81      -3.741  51.948 -17.645  1.00  0.96           O  
ATOM   1294  CB  HIS A  81      -4.013  50.746 -14.941  1.00  0.96           C  
ATOM   1295  CG  HIS A  81      -4.511  49.897 -13.792  1.00  0.96           C  
ATOM   1296  ND1 HIS A  81      -4.718  50.414 -12.526  1.00  0.96           N  
ATOM   1297  CD2 HIS A  81      -4.807  48.583 -13.709  1.00  0.96           C  
ATOM   1298  CE1 HIS A  81      -5.133  49.448 -11.724  1.00  0.96           C  
ATOM   1299  NE2 HIS A  81      -5.194  48.332 -12.415  1.00  0.96           N  
ATOM   1300  H   HIS A  81      -5.871  50.335 -17.226  1.00  0.96           H  
ATOM   1301  HA  HIS A  81      -5.548  52.198 -14.922  1.00  0.96           H  
ATOM   1302 1HB  HIS A  81      -3.521  50.085 -15.663  1.00  0.96           H  
ATOM   1303 2HB  HIS A  81      -3.264  51.409 -14.542  1.00  0.96           H  
ATOM   1304  HD2 HIS A  81      -4.747  47.868 -14.504  1.00  0.96           H  
ATOM   1305  HE1 HIS A  81      -5.379  49.556 -10.669  1.00  0.96           H  
ATOM   1306  HE2 HIS A  81      -5.482  47.417 -12.045  1.00  0.96           H  
ATOM   1307  N   PRO A  82      -4.200  53.811 -16.496  1.00  1.03           N  
ATOM   1308  CA  PRO A  82      -3.627  54.777 -17.440  1.00  1.03           C  
ATOM   1309  C   PRO A  82      -2.294  54.404 -18.081  1.00  1.03           C  
ATOM   1310  O   PRO A  82      -2.083  54.670 -19.261  1.00  1.03           O  
ATOM   1311  CB  PRO A  82      -3.433  56.002 -16.541  1.00  1.03           C  
ATOM   1312  CG  PRO A  82      -4.538  55.903 -15.527  1.00  1.03           C  
ATOM   1313  CD  PRO A  82      -4.664  54.429 -15.225  1.00  1.03           C  
ATOM   1314  HA  PRO A  82      -4.372  54.989 -18.219  1.00  1.03           H  
ATOM   1315 1HB  PRO A  82      -2.430  55.986 -16.091  1.00  1.03           H  
ATOM   1316 2HB  PRO A  82      -3.495  56.919 -17.146  1.00  1.03           H  
ATOM   1317 1HG  PRO A  82      -4.285  56.498 -14.635  1.00  1.03           H  
ATOM   1318 2HG  PRO A  82      -5.465  56.330 -15.938  1.00  1.03           H  
ATOM   1319 1HD  PRO A  82      -4.034  54.125 -14.373  1.00  1.03           H  
ATOM   1320 2HD  PRO A  82      -5.736  54.257 -15.051  1.00  1.03           H  
ATOM   1321  N   TRP A  83      -1.411  53.730 -17.352  1.00  1.08           N  
ATOM   1322  CA  TRP A  83      -0.123  53.345 -17.926  1.00  1.08           C  
ATOM   1323  C   TRP A  83      -0.275  52.405 -19.118  1.00  1.08           C  
ATOM   1324  O   TRP A  83       0.554  52.388 -20.030  1.00  1.08           O  
ATOM   1325  CB  TRP A  83       0.777  52.770 -16.827  1.00  1.08           C  
ATOM   1326  CG  TRP A  83       0.290  51.530 -16.127  1.00  1.08           C  
ATOM   1327  CD1 TRP A  83      -0.490  51.526 -15.015  1.00  1.08           C  
ATOM   1328  CD2 TRP A  83       0.596  50.136 -16.397  1.00  1.08           C  
ATOM   1329  NE1 TRP A  83      -0.721  50.236 -14.598  1.00  1.08           N  
ATOM   1330  CE2 TRP A  83      -0.075  49.380 -15.429  1.00  1.08           C  
ATOM   1331  CE3 TRP A  83       1.376  49.476 -17.353  1.00  1.08           C  
ATOM   1332  CZ2 TRP A  83      -0.013  48.015 -15.402  1.00  1.08           C  
ATOM   1333  CZ3 TRP A  83       1.441  48.089 -17.295  1.00  1.08           C  
ATOM   1334  CH2 TRP A  83       0.754  47.388 -16.352  1.00  1.08           C  
ATOM   1335  H   TRP A  83      -1.612  53.500 -16.392  1.00  1.08           H  
ATOM   1336  HA  TRP A  83       0.362  54.250 -18.289  1.00  1.08           H  
ATOM   1337 1HB  TRP A  83       1.760  52.556 -17.249  1.00  1.08           H  
ATOM   1338 2HB  TRP A  83       0.919  53.528 -16.063  1.00  1.08           H  
ATOM   1339  HD1 TRP A  83      -0.876  52.417 -14.525  1.00  1.08           H  
ATOM   1340  HE1 TRP A  83      -1.265  49.958 -13.789  1.00  1.08           H  
ATOM   1341  HE3 TRP A  83       1.919  50.035 -18.115  1.00  1.08           H  
ATOM   1342  HZ2 TRP A  83      -0.540  47.438 -14.668  1.00  1.08           H  
ATOM   1343  HZ3 TRP A  83       2.043  47.567 -18.019  1.00  1.08           H  
ATOM   1344  HH2 TRP A  83       0.817  46.303 -16.348  1.00  1.08           H  
ATOM   1345  N   GLY A  84      -1.381  51.664 -19.160  1.00  1.11           N  
ATOM   1346  CA  GLY A  84      -1.643  50.734 -20.241  1.00  1.11           C  
ATOM   1347  C   GLY A  84      -1.731  51.456 -21.577  1.00  1.11           C  
ATOM   1348  O   GLY A  84      -1.388  50.903 -22.627  1.00  1.11           O  
ATOM   1349  H   GLY A  84      -2.080  51.753 -18.427  1.00  1.11           H  
ATOM   1350 1HA  GLY A  84      -0.848  49.997 -20.280  1.00  1.11           H  
ATOM   1351 2HA  GLY A  84      -2.578  50.215 -20.036  1.00  1.11           H  
ATOM   1352  N   ALA A  85      -2.179  52.714 -21.537  1.00  1.12           N  
ATOM   1353  CA  ALA A  85      -2.351  53.553 -22.713  1.00  1.12           C  
ATOM   1354  C   ALA A  85      -1.035  53.789 -23.432  1.00  1.12           C  
ATOM   1355  O   ALA A  85      -1.018  54.081 -24.627  1.00  1.12           O  
ATOM   1356  CB  ALA A  85      -2.956  54.886 -22.320  1.00  1.12           C  
ATOM   1357  H   ALA A  85      -2.386  53.135 -20.632  1.00  1.12           H  
ATOM   1358  HA  ALA A  85      -3.025  53.039 -23.396  1.00  1.12           H  
ATOM   1359 1HB  ALA A  85      -3.106  55.494 -23.209  1.00  1.12           H  
ATOM   1360 2HB  ALA A  85      -3.910  54.719 -21.823  1.00  1.12           H  
ATOM   1361 3HB  ALA A  85      -2.280  55.400 -21.641  1.00  1.12           H  
ATOM   1362  N   SER A  86       0.068  53.737 -22.685  1.00  1.11           N  
ATOM   1363  CA  SER A  86       1.379  54.001 -23.238  1.00  1.11           C  
ATOM   1364  C   SER A  86       2.018  52.764 -23.848  1.00  1.11           C  
ATOM   1365  O   SER A  86       3.115  52.855 -24.404  1.00  1.11           O  
ATOM   1366  CB  SER A  86       2.306  54.543 -22.170  1.00  1.11           C  
ATOM   1367  OG  SER A  86       2.642  53.560 -21.226  1.00  1.11           O  
ATOM   1368  H   SER A  86       0.016  53.452 -21.707  1.00  1.11           H  
ATOM   1369  HA  SER A  86       1.272  54.750 -24.024  1.00  1.11           H  
ATOM   1370 1HB  SER A  86       3.210  54.934 -22.631  1.00  1.11           H  
ATOM   1371 2HB  SER A  86       1.809  55.369 -21.667  1.00  1.11           H  
ATOM   1372  HG  SER A  86       1.803  53.120 -20.967  1.00  1.11           H  
ATOM   1373  N   LEU A  87       1.388  51.594 -23.709  1.00  1.08           N  
ATOM   1374  CA  LEU A  87       2.067  50.396 -24.163  1.00  1.08           C  
ATOM   1375  C   LEU A  87       1.736  49.974 -25.574  1.00  1.08           C  
ATOM   1376  O   LEU A  87       0.587  50.018 -26.011  1.00  1.08           O  
ATOM   1377  CB  LEU A  87       1.746  49.219 -23.249  1.00  1.08           C  
ATOM   1378  CG  LEU A  87       2.102  49.411 -21.813  1.00  1.08           C  
ATOM   1379  CD1 LEU A  87       1.850  48.120 -21.104  1.00  1.08           C  
ATOM   1380  CD2 LEU A  87       3.514  49.896 -21.706  1.00  1.08           C  
ATOM   1381  H   LEU A  87       0.462  51.525 -23.289  1.00  1.08           H  
ATOM   1382  HA  LEU A  87       3.140  50.577 -24.113  1.00  1.08           H  
ATOM   1383 1HB  LEU A  87       0.675  49.036 -23.294  1.00  1.08           H  
ATOM   1384 2HB  LEU A  87       2.267  48.334 -23.623  1.00  1.08           H  
ATOM   1385  HG  LEU A  87       1.444  50.160 -21.364  1.00  1.08           H  
ATOM   1386 1HD1 LEU A  87       2.082  48.245 -20.073  1.00  1.08           H  
ATOM   1387 2HD1 LEU A  87       0.813  47.848 -21.220  1.00  1.08           H  
ATOM   1388 3HD1 LEU A  87       2.483  47.339 -21.533  1.00  1.08           H  
ATOM   1389 1HD2 LEU A  87       3.778  50.038 -20.660  1.00  1.08           H  
ATOM   1390 2HD2 LEU A  87       4.170  49.176 -22.162  1.00  1.08           H  
ATOM   1391 3HD2 LEU A  87       3.616  50.843 -22.233  1.00  1.08           H  
ATOM   1392  N   ASN A  88       2.766  49.516 -26.268  1.00  1.04           N  
ATOM   1393  CA  ASN A  88       2.627  48.945 -27.595  1.00  1.04           C  
ATOM   1394  C   ASN A  88       2.492  47.433 -27.466  1.00  1.04           C  
ATOM   1395  O   ASN A  88       2.603  46.891 -26.359  1.00  1.04           O  
ATOM   1396  CB  ASN A  88       3.842  49.292 -28.423  1.00  1.04           C  
ATOM   1397  CG  ASN A  88       5.020  48.659 -27.827  1.00  1.04           C  
ATOM   1398  OD1 ASN A  88       4.788  47.759 -27.028  1.00  1.04           O  
ATOM   1399  ND2 ASN A  88       6.215  49.067 -28.159  1.00  1.04           N  
ATOM   1400  H   ASN A  88       3.686  49.553 -25.843  1.00  1.04           H  
ATOM   1401  HA  ASN A  88       1.722  49.332 -28.066  1.00  1.04           H  
ATOM   1402 1HB  ASN A  88       3.717  48.945 -29.449  1.00  1.04           H  
ATOM   1403 2HB  ASN A  88       3.982  50.374 -28.445  1.00  1.04           H  
ATOM   1404 1HD2 ASN A  88       7.024  48.644 -27.743  1.00  1.04           H  
ATOM   1405 2HD2 ASN A  88       6.325  49.810 -28.817  1.00  1.04           H  
ATOM   1406  N   SER A  89       2.363  46.741 -28.595  1.00  0.99           N  
ATOM   1407  CA  SER A  89       2.230  45.295 -28.549  1.00  0.99           C  
ATOM   1408  C   SER A  89       3.465  44.602 -27.978  1.00  0.99           C  
ATOM   1409  O   SER A  89       3.334  43.660 -27.201  1.00  0.99           O  
ATOM   1410  CB  SER A  89       1.950  44.762 -29.938  1.00  0.99           C  
ATOM   1411  OG  SER A  89       0.703  45.204 -30.402  1.00  0.99           O  
ATOM   1412  H   SER A  89       2.303  47.224 -29.480  1.00  0.99           H  
ATOM   1413  HA  SER A  89       1.381  45.054 -27.909  1.00  0.99           H  
ATOM   1414 1HB  SER A  89       2.735  45.088 -30.619  1.00  0.99           H  
ATOM   1415 2HB  SER A  89       1.969  43.671 -29.916  1.00  0.99           H  
ATOM   1416  HG  SER A  89       0.577  44.788 -31.260  1.00  0.99           H  
ATOM   1417  N   ALA A  90       4.661  45.073 -28.342  1.00  0.95           N  
ATOM   1418  CA  ALA A  90       5.888  44.422 -27.884  1.00  0.95           C  
ATOM   1419  C   ALA A  90       5.999  44.420 -26.360  1.00  0.95           C  
ATOM   1420  O   ALA A  90       6.369  43.405 -25.764  1.00  0.95           O  
ATOM   1421  CB  ALA A  90       7.093  45.119 -28.485  1.00  0.95           C  
ATOM   1422  H   ALA A  90       4.711  45.874 -28.951  1.00  0.95           H  
ATOM   1423  HA  ALA A  90       5.862  43.385 -28.222  1.00  0.95           H  
ATOM   1424 1HB  ALA A  90       8.001  44.612 -28.163  1.00  0.95           H  
ATOM   1425 2HB  ALA A  90       7.026  45.094 -29.571  1.00  0.95           H  
ATOM   1426 3HB  ALA A  90       7.116  46.152 -28.145  1.00  0.95           H  
ATOM   1427  N   ASP A  91       5.629  45.529 -25.723  1.00  0.91           N  
ATOM   1428  CA  ASP A  91       5.655  45.607 -24.275  1.00  0.91           C  
ATOM   1429  C   ASP A  91       4.632  44.686 -23.661  1.00  0.91           C  
ATOM   1430  O   ASP A  91       4.898  44.037 -22.650  1.00  0.91           O  
ATOM   1431  CB  ASP A  91       5.376  47.015 -23.780  1.00  0.91           C  
ATOM   1432  CG  ASP A  91       6.517  47.986 -23.942  1.00  0.91           C  
ATOM   1433  OD1 ASP A  91       7.614  47.572 -24.232  1.00  0.91           O  
ATOM   1434  OD2 ASP A  91       6.312  49.151 -23.704  1.00  0.91           O  
ATOM   1435  H   ASP A  91       5.328  46.332 -26.256  1.00  0.91           H  
ATOM   1436  HA  ASP A  91       6.643  45.302 -23.930  1.00  0.91           H  
ATOM   1437 1HB  ASP A  91       4.514  47.409 -24.329  1.00  0.91           H  
ATOM   1438 2HB  ASP A  91       5.089  46.965 -22.744  1.00  0.91           H  
ATOM   1439  N   ARG A  92       3.465  44.587 -24.283  1.00  0.88           N  
ATOM   1440  CA  ARG A  92       2.451  43.720 -23.724  1.00  0.88           C  
ATOM   1441  C   ARG A  92       2.920  42.268 -23.822  1.00  0.88           C  
ATOM   1442  O   ARG A  92       2.755  41.491 -22.878  1.00  0.88           O  
ATOM   1443  CB  ARG A  92       1.140  43.942 -24.441  1.00  0.88           C  
ATOM   1444  CG  ARG A  92       0.543  45.304 -24.156  1.00  0.88           C  
ATOM   1445  CD  ARG A  92      -0.722  45.533 -24.883  1.00  0.88           C  
ATOM   1446  NE  ARG A  92      -1.252  46.870 -24.646  1.00  0.88           N  
ATOM   1447  CZ  ARG A  92      -2.411  47.328 -25.144  1.00  0.88           C  
ATOM   1448  NH1 ARG A  92      -3.156  46.536 -25.890  1.00  0.88           N  
ATOM   1449  NH2 ARG A  92      -2.809  48.567 -24.889  1.00  0.88           N  
ATOM   1450  H   ARG A  92       3.269  45.143 -25.120  1.00  0.88           H  
ATOM   1451  HA  ARG A  92       2.314  43.975 -22.674  1.00  0.88           H  
ATOM   1452 1HB  ARG A  92       1.291  43.860 -25.517  1.00  0.88           H  
ATOM   1453 2HB  ARG A  92       0.419  43.180 -24.146  1.00  0.88           H  
ATOM   1454 1HG  ARG A  92       0.370  45.390 -23.103  1.00  0.88           H  
ATOM   1455 2HG  ARG A  92       1.249  46.072 -24.459  1.00  0.88           H  
ATOM   1456 1HD  ARG A  92      -0.547  45.421 -25.953  1.00  0.88           H  
ATOM   1457 2HD  ARG A  92      -1.467  44.807 -24.557  1.00  0.88           H  
ATOM   1458  HE  ARG A  92      -0.703  47.501 -24.082  1.00  0.88           H  
ATOM   1459 1HH1 ARG A  92      -2.845  45.588 -26.090  1.00  0.88           H  
ATOM   1460 2HH1 ARG A  92      -4.030  46.866 -26.266  1.00  0.88           H  
ATOM   1461 1HH2 ARG A  92      -2.236  49.191 -24.318  1.00  0.88           H  
ATOM   1462 2HH2 ARG A  92      -3.678  48.904 -25.272  1.00  0.88           H  
ATOM   1463  N   ASP A  93       3.570  41.909 -24.939  1.00  0.86           N  
ATOM   1464  CA  ASP A  93       4.093  40.556 -25.099  1.00  0.86           C  
ATOM   1465  C   ASP A  93       5.172  40.272 -24.050  1.00  0.86           C  
ATOM   1466  O   ASP A  93       5.216  39.176 -23.471  1.00  0.86           O  
ATOM   1467  CB  ASP A  93       4.663  40.333 -26.509  1.00  0.86           C  
ATOM   1468  CG  ASP A  93       3.591  40.215 -27.631  1.00  0.86           C  
ATOM   1469  OD1 ASP A  93       2.425  40.063 -27.325  1.00  0.86           O  
ATOM   1470  OD2 ASP A  93       3.970  40.245 -28.784  1.00  0.86           O  
ATOM   1471  H   ASP A  93       3.678  42.585 -25.696  1.00  0.86           H  
ATOM   1472  HA  ASP A  93       3.277  39.852 -24.949  1.00  0.86           H  
ATOM   1473 1HB  ASP A  93       5.319  41.170 -26.755  1.00  0.86           H  
ATOM   1474 2HB  ASP A  93       5.274  39.433 -26.513  1.00  0.86           H  
ATOM   1475  N   GLU A  94       6.008  41.276 -23.753  1.00  0.86           N  
ATOM   1476  CA  GLU A  94       7.050  41.086 -22.754  1.00  0.86           C  
ATOM   1477  C   GLU A  94       6.425  40.897 -21.378  1.00  0.86           C  
ATOM   1478  O   GLU A  94       6.846  40.027 -20.617  1.00  0.86           O  
ATOM   1479  CB  GLU A  94       8.020  42.271 -22.723  1.00  0.86           C  
ATOM   1480  CG  GLU A  94       9.190  42.115 -21.721  1.00  0.86           C  
ATOM   1481  CD  GLU A  94      10.152  40.974 -22.056  1.00  0.86           C  
ATOM   1482  OE1 GLU A  94      10.184  40.547 -23.182  1.00  0.86           O  
ATOM   1483  OE2 GLU A  94      10.851  40.520 -21.160  1.00  0.86           O  
ATOM   1484  H   GLU A  94       5.950  42.159 -24.266  1.00  0.86           H  
ATOM   1485  HA  GLU A  94       7.610  40.187 -23.006  1.00  0.86           H  
ATOM   1486 1HB  GLU A  94       8.434  42.428 -23.719  1.00  0.86           H  
ATOM   1487 2HB  GLU A  94       7.470  43.177 -22.456  1.00  0.86           H  
ATOM   1488 1HG  GLU A  94       9.749  43.050 -21.695  1.00  0.86           H  
ATOM   1489 2HG  GLU A  94       8.770  41.949 -20.730  1.00  0.86           H  
ATOM   1490  N   LEU A  95       5.382  41.669 -21.065  1.00  0.86           N  
ATOM   1491  CA  LEU A  95       4.730  41.502 -19.776  1.00  0.86           C  
ATOM   1492  C   LEU A  95       4.086  40.115 -19.682  1.00  0.86           C  
ATOM   1493  O   LEU A  95       4.238  39.411 -18.689  1.00  0.86           O  
ATOM   1494  CB  LEU A  95       3.683  42.599 -19.561  1.00  0.86           C  
ATOM   1495  CG  LEU A  95       4.229  44.038 -19.334  1.00  0.86           C  
ATOM   1496  CD1 LEU A  95       3.057  45.036 -19.315  1.00  0.86           C  
ATOM   1497  CD2 LEU A  95       5.017  44.071 -18.027  1.00  0.86           C  
ATOM   1498  H   LEU A  95       5.066  42.391 -21.714  1.00  0.86           H  
ATOM   1499  HA  LEU A  95       5.482  41.598 -19.000  1.00  0.86           H  
ATOM   1500 1HB  LEU A  95       3.069  42.633 -20.455  1.00  0.86           H  
ATOM   1501 2HB  LEU A  95       3.055  42.328 -18.713  1.00  0.86           H  
ATOM   1502  HG  LEU A  95       4.891  44.315 -20.156  1.00  0.86           H  
ATOM   1503 1HD1 LEU A  95       3.445  46.036 -19.166  1.00  0.86           H  
ATOM   1504 2HD1 LEU A  95       2.529  44.991 -20.266  1.00  0.86           H  
ATOM   1505 3HD1 LEU A  95       2.374  44.785 -18.506  1.00  0.86           H  
ATOM   1506 1HD2 LEU A  95       5.407  45.066 -17.861  1.00  0.86           H  
ATOM   1507 2HD2 LEU A  95       4.369  43.793 -17.202  1.00  0.86           H  
ATOM   1508 3HD2 LEU A  95       5.844  43.366 -18.091  1.00  0.86           H  
ATOM   1509  N   ASN A  96       3.468  39.652 -20.765  1.00  0.86           N  
ATOM   1510  CA  ASN A  96       2.812  38.345 -20.773  1.00  0.86           C  
ATOM   1511  C   ASN A  96       3.821  37.211 -20.641  1.00  0.86           C  
ATOM   1512  O   ASN A  96       3.573  36.192 -19.987  1.00  0.86           O  
ATOM   1513  CB  ASN A  96       2.024  38.210 -22.055  1.00  0.86           C  
ATOM   1514  CG  ASN A  96       0.834  39.051 -22.024  1.00  0.86           C  
ATOM   1515  OD1 ASN A  96       0.245  39.231 -20.965  1.00  0.86           O  
ATOM   1516  ND2 ASN A  96       0.487  39.629 -23.140  1.00  0.86           N  
ATOM   1517  H   ASN A  96       3.386  40.249 -21.587  1.00  0.86           H  
ATOM   1518  HA  ASN A  96       2.137  38.288 -19.923  1.00  0.86           H  
ATOM   1519 1HB  ASN A  96       2.646  38.504 -22.899  1.00  0.86           H  
ATOM   1520 2HB  ASN A  96       1.727  37.172 -22.200  1.00  0.86           H  
ATOM   1521 1HD2 ASN A  96      -0.286  40.263 -23.153  1.00  0.86           H  
ATOM   1522 2HD2 ASN A  96       1.022  39.470 -23.970  1.00  0.86           H  
ATOM   1523  N   SER A  97       5.022  37.438 -21.153  1.00  0.87           N  
ATOM   1524  CA  SER A  97       6.068  36.441 -21.118  1.00  0.87           C  
ATOM   1525  C   SER A  97       6.677  36.333 -19.728  1.00  0.87           C  
ATOM   1526  O   SER A  97       7.429  35.396 -19.448  1.00  0.87           O  
ATOM   1527  CB  SER A  97       7.143  36.779 -22.126  1.00  0.87           C  
ATOM   1528  OG  SER A  97       6.623  36.759 -23.433  1.00  0.87           O  
ATOM   1529  H   SER A  97       5.190  38.299 -21.674  1.00  0.87           H  
ATOM   1530  HA  SER A  97       5.634  35.477 -21.381  1.00  0.87           H  
ATOM   1531 1HB  SER A  97       7.548  37.770 -21.908  1.00  0.87           H  
ATOM   1532 2HB  SER A  97       7.958  36.064 -22.043  1.00  0.87           H  
ATOM   1533  HG  SER A  97       6.024  37.543 -23.488  1.00  0.87           H  
ATOM   1534  N   LEU A  98       6.315  37.237 -18.810  1.00  0.87           N  
ATOM   1535  CA  LEU A  98       6.856  37.170 -17.466  1.00  0.87           C  
ATOM   1536  C   LEU A  98       6.407  35.877 -16.793  1.00  0.87           C  
ATOM   1537  O   LEU A  98       7.090  35.363 -15.913  1.00  0.87           O  
ATOM   1538  CB  LEU A  98       6.415  38.352 -16.617  1.00  0.87           C  
ATOM   1539  CG  LEU A  98       6.921  39.726 -17.002  1.00  0.87           C  
ATOM   1540  CD1 LEU A  98       6.266  40.783 -16.073  1.00  0.87           C  
ATOM   1541  CD2 LEU A  98       8.394  39.739 -16.914  1.00  0.87           C  
ATOM   1542  H   LEU A  98       5.664  37.990 -19.036  1.00  0.87           H  
ATOM   1543  HA  LEU A  98       7.943  37.172 -17.529  1.00  0.87           H  
ATOM   1544 1HB  LEU A  98       5.328  38.383 -16.601  1.00  0.87           H  
ATOM   1545 2HB  LEU A  98       6.792  38.176 -15.631  1.00  0.87           H  
ATOM   1546  HG  LEU A  98       6.643  39.944 -18.018  1.00  0.87           H  
ATOM   1547 1HD1 LEU A  98       6.619  41.776 -16.344  1.00  0.87           H  
ATOM   1548 2HD1 LEU A  98       5.181  40.737 -16.189  1.00  0.87           H  
ATOM   1549 3HD1 LEU A  98       6.533  40.578 -15.037  1.00  0.87           H  
ATOM   1550 1HD2 LEU A  98       8.770  40.724 -17.195  1.00  0.87           H  
ATOM   1551 2HD2 LEU A  98       8.687  39.507 -15.906  1.00  0.87           H  
ATOM   1552 3HD2 LEU A  98       8.787  38.995 -17.591  1.00  0.87           H  
ATOM   1553  N   TRP A  99       5.279  35.310 -17.241  1.00  0.87           N  
ATOM   1554  CA  TRP A  99       4.758  34.057 -16.696  1.00  0.87           C  
ATOM   1555  C   TRP A  99       5.717  32.885 -16.927  1.00  0.87           C  
ATOM   1556  O   TRP A  99       5.588  31.855 -16.276  1.00  0.87           O  
ATOM   1557  CB  TRP A  99       3.417  33.705 -17.341  1.00  0.87           C  
ATOM   1558  CG  TRP A  99       2.170  34.405 -16.815  1.00  0.87           C  
ATOM   1559  CD1 TRP A  99       1.578  35.527 -17.294  1.00  0.87           C  
ATOM   1560  CD2 TRP A  99       1.289  33.917 -15.764  1.00  0.87           C  
ATOM   1561  NE1 TRP A  99       0.415  35.788 -16.594  1.00  0.87           N  
ATOM   1562  CE2 TRP A  99       0.221  34.822 -15.671  1.00  0.87           C  
ATOM   1563  CE3 TRP A  99       1.313  32.792 -14.915  1.00  0.87           C  
ATOM   1564  CZ2 TRP A  99      -0.817  34.652 -14.764  1.00  0.87           C  
ATOM   1565  CZ3 TRP A  99       0.271  32.622 -14.004  1.00  0.87           C  
ATOM   1566  CH2 TRP A  99      -0.766  33.530 -13.932  1.00  0.87           C  
ATOM   1567  H   TRP A  99       4.764  35.752 -18.008  1.00  0.87           H  
ATOM   1568  HA  TRP A  99       4.614  34.181 -15.624  1.00  0.87           H  
ATOM   1569 1HB  TRP A  99       3.479  33.916 -18.411  1.00  0.87           H  
ATOM   1570 2HB  TRP A  99       3.257  32.632 -17.243  1.00  0.87           H  
ATOM   1571  HD1 TRP A  99       1.956  36.132 -18.115  1.00  0.87           H  
ATOM   1572  HE1 TRP A  99      -0.214  36.561 -16.757  1.00  0.87           H  
ATOM   1573  HE3 TRP A  99       2.129  32.073 -14.972  1.00  0.87           H  
ATOM   1574  HZ2 TRP A  99      -1.648  35.356 -14.696  1.00  0.87           H  
ATOM   1575  HZ3 TRP A  99       0.296  31.752 -13.347  1.00  0.87           H  
ATOM   1576  HH2 TRP A  99      -1.565  33.367 -13.209  1.00  0.87           H  
ATOM   1577  N   SER A 100       6.619  33.005 -17.911  1.00  0.85           N  
ATOM   1578  CA  SER A 100       7.578  31.955 -18.237  1.00  0.85           C  
ATOM   1579  C   SER A 100       8.927  32.140 -17.524  1.00  0.85           C  
ATOM   1580  O   SER A 100       9.831  31.319 -17.676  1.00  0.85           O  
ATOM   1581  CB  SER A 100       7.813  31.922 -19.737  1.00  0.85           C  
ATOM   1582  OG  SER A 100       8.476  33.070 -20.193  1.00  0.85           O  
ATOM   1583  H   SER A 100       6.691  33.879 -18.429  1.00  0.85           H  
ATOM   1584  HA  SER A 100       7.155  30.998 -17.930  1.00  0.85           H  
ATOM   1585 1HB  SER A 100       8.390  31.039 -19.991  1.00  0.85           H  
ATOM   1586 2HB  SER A 100       6.852  31.834 -20.243  1.00  0.85           H  
ATOM   1587  HG  SER A 100       7.988  33.836 -19.826  1.00  0.85           H  
ATOM   1588  N   LYS A 101       9.079  33.244 -16.781  1.00  0.83           N  
ATOM   1589  CA  LYS A 101      10.349  33.618 -16.151  1.00  0.83           C  
ATOM   1590  C   LYS A 101      10.315  33.469 -14.641  1.00  0.83           C  
ATOM   1591  O   LYS A 101      11.134  34.054 -13.932  1.00  0.83           O  
ATOM   1592  CB  LYS A 101      10.682  35.077 -16.470  1.00  0.83           C  
ATOM   1593  CG  LYS A 101      10.862  35.398 -17.951  1.00  0.83           C  
ATOM   1594  CD  LYS A 101      11.250  36.864 -18.136  1.00  0.83           C  
ATOM   1595  CE  LYS A 101      11.316  37.269 -19.608  1.00  0.83           C  
ATOM   1596  NZ  LYS A 101      11.680  38.715 -19.767  1.00  0.83           N  
ATOM   1597  H   LYS A 101       8.292  33.877 -16.643  1.00  0.83           H  
ATOM   1598  HA  LYS A 101      11.132  32.974 -16.537  1.00  0.83           H  
ATOM   1599 1HB  LYS A 101       9.874  35.714 -16.094  1.00  0.83           H  
ATOM   1600 2HB  LYS A 101      11.593  35.364 -15.948  1.00  0.83           H  
ATOM   1601 1HG  LYS A 101      11.634  34.755 -18.375  1.00  0.83           H  
ATOM   1602 2HG  LYS A 101       9.924  35.209 -18.476  1.00  0.83           H  
ATOM   1603 1HD  LYS A 101      10.530  37.492 -17.628  1.00  0.83           H  
ATOM   1604 2HD  LYS A 101      12.227  37.038 -17.687  1.00  0.83           H  
ATOM   1605 1HE  LYS A 101      12.052  36.656 -20.124  1.00  0.83           H  
ATOM   1606 2HE  LYS A 101      10.334  37.104 -20.063  1.00  0.83           H  
ATOM   1607 1HZ  LYS A 101      11.692  38.993 -20.760  1.00  0.83           H  
ATOM   1608 2HZ  LYS A 101      10.992  39.300 -19.311  1.00  0.83           H  
ATOM   1609 3HZ  LYS A 101      12.579  38.899 -19.366  1.00  0.83           H  
ATOM   1610  N   LEU A 102       9.343  32.732 -14.147  1.00  0.81           N  
ATOM   1611  CA  LEU A 102       9.104  32.679 -12.719  1.00  0.81           C  
ATOM   1612  C   LEU A 102      10.255  32.079 -11.920  1.00  0.81           C  
ATOM   1613  O   LEU A 102      10.803  31.029 -12.262  1.00  0.81           O  
ATOM   1614  CB  LEU A 102       7.838  31.898 -12.483  1.00  0.81           C  
ATOM   1615  CG  LEU A 102       6.652  32.458 -13.215  1.00  0.81           C  
ATOM   1616  CD1 LEU A 102       5.414  31.640 -12.840  1.00  0.81           C  
ATOM   1617  CD2 LEU A 102       6.552  33.974 -12.990  1.00  0.81           C  
ATOM   1618  H   LEU A 102       8.729  32.242 -14.781  1.00  0.81           H  
ATOM   1619  HA  LEU A 102       8.941  33.685 -12.361  1.00  0.81           H  
ATOM   1620 1HB  LEU A 102       7.992  30.875 -12.811  1.00  0.81           H  
ATOM   1621 2HB  LEU A 102       7.612  31.909 -11.417  1.00  0.81           H  
ATOM   1622  HG  LEU A 102       6.808  32.303 -14.269  1.00  0.81           H  
ATOM   1623 1HD1 LEU A 102       4.559  31.988 -13.414  1.00  0.81           H  
ATOM   1624 2HD1 LEU A 102       5.597  30.600 -13.076  1.00  0.81           H  
ATOM   1625 3HD1 LEU A 102       5.213  31.739 -11.777  1.00  0.81           H  
ATOM   1626 1HD2 LEU A 102       5.723  34.382 -13.553  1.00  0.81           H  
ATOM   1627 2HD2 LEU A 102       6.428  34.201 -11.971  1.00  0.81           H  
ATOM   1628 3HD2 LEU A 102       7.471  34.441 -13.336  1.00  0.81           H  
ATOM   1629  N   ILE A 103      10.586  32.764 -10.830  1.00  0.78           N  
ATOM   1630  CA  ILE A 103      11.664  32.400  -9.916  1.00  0.78           C  
ATOM   1631  C   ILE A 103      11.227  31.340  -8.896  1.00  0.78           C  
ATOM   1632  O   ILE A 103      10.191  31.541  -8.266  1.00  0.78           O  
ATOM   1633  CB  ILE A 103      12.117  33.647  -9.146  1.00  0.78           C  
ATOM   1634  CG1 ILE A 103      12.655  34.681 -10.132  1.00  0.78           C  
ATOM   1635  CG2 ILE A 103      13.168  33.287  -8.113  1.00  0.78           C  
ATOM   1636  CD1 ILE A 103      12.866  36.041  -9.517  1.00  0.78           C  
ATOM   1637  H   ILE A 103      10.074  33.624 -10.635  1.00  0.78           H  
ATOM   1638  HA  ILE A 103      12.498  32.071 -10.517  1.00  0.78           H  
ATOM   1639  HB  ILE A 103      11.257  34.093  -8.643  1.00  0.78           H  
ATOM   1640 1HG1 ILE A 103      13.601  34.327 -10.535  1.00  0.78           H  
ATOM   1641 2HG1 ILE A 103      11.943  34.784 -10.959  1.00  0.78           H  
ATOM   1642 1HG2 ILE A 103      13.469  34.182  -7.577  1.00  0.78           H  
ATOM   1643 2HG2 ILE A 103      12.758  32.568  -7.408  1.00  0.78           H  
ATOM   1644 3HG2 ILE A 103      14.033  32.854  -8.608  1.00  0.78           H  
ATOM   1645 1HD1 ILE A 103      13.243  36.726 -10.278  1.00  0.78           H  
ATOM   1646 2HD1 ILE A 103      11.914  36.416  -9.130  1.00  0.78           H  
ATOM   1647 3HD1 ILE A 103      13.585  35.965  -8.705  1.00  0.78           H  
ATOM   1648  N   PRO A 104      11.959  30.218  -8.733  1.00  0.76           N  
ATOM   1649  CA  PRO A 104      11.719  29.155  -7.771  1.00  0.76           C  
ATOM   1650  C   PRO A 104      11.695  29.606  -6.332  1.00  0.76           C  
ATOM   1651  O   PRO A 104      12.437  30.507  -5.940  1.00  0.76           O  
ATOM   1652  CB  PRO A 104      12.901  28.229  -7.980  1.00  0.76           C  
ATOM   1653  CG  PRO A 104      13.323  28.457  -9.360  1.00  0.76           C  
ATOM   1654  CD  PRO A 104      13.077  29.917  -9.641  1.00  0.76           C  
ATOM   1655  HA  PRO A 104      10.840  28.594  -8.021  1.00  0.76           H  
ATOM   1656 1HB  PRO A 104      13.682  28.449  -7.239  1.00  0.76           H  
ATOM   1657 2HB  PRO A 104      12.573  27.200  -7.793  1.00  0.76           H  
ATOM   1658 1HG  PRO A 104      14.377  28.169  -9.459  1.00  0.76           H  
ATOM   1659 2HG  PRO A 104      12.744  27.798 -10.017  1.00  0.76           H  
ATOM   1660 1HD  PRO A 104      13.964  30.522  -9.411  1.00  0.76           H  
ATOM   1661 2HD  PRO A 104      12.764  29.984 -10.699  1.00  0.76           H  
ATOM   1662  N   TRP A 105      10.888  28.937  -5.525  1.00  0.74           N  
ATOM   1663  CA  TRP A 105      10.904  29.203  -4.094  1.00  0.74           C  
ATOM   1664  C   TRP A 105      12.246  28.606  -3.660  1.00  0.74           C  
ATOM   1665  O   TRP A 105      12.621  27.536  -4.155  1.00  0.74           O  
ATOM   1666  CB  TRP A 105       9.720  28.548  -3.364  1.00  0.74           C  
ATOM   1667  CG  TRP A 105       8.315  29.144  -3.617  1.00  0.74           C  
ATOM   1668  CD1 TRP A 105       7.393  28.640  -4.453  1.00  0.74           C  
ATOM   1669  CD2 TRP A 105       7.674  30.290  -2.985  1.00  0.74           C  
ATOM   1670  NE1 TRP A 105       6.236  29.383  -4.414  1.00  0.74           N  
ATOM   1671  CE2 TRP A 105       6.384  30.387  -3.531  1.00  0.74           C  
ATOM   1672  CE3 TRP A 105       8.070  31.212  -2.016  1.00  0.74           C  
ATOM   1673  CZ2 TRP A 105       5.486  31.375  -3.147  1.00  0.74           C  
ATOM   1674  CZ3 TRP A 105       7.163  32.202  -1.624  1.00  0.74           C  
ATOM   1675  CH2 TRP A 105       5.907  32.282  -2.176  1.00  0.74           C  
ATOM   1676  H   TRP A 105      10.282  28.216  -5.923  1.00  0.74           H  
ATOM   1677  HA  TRP A 105      10.903  30.278  -3.911  1.00  0.74           H  
ATOM   1678 1HB  TRP A 105       9.676  27.504  -3.663  1.00  0.74           H  
ATOM   1679 2HB  TRP A 105       9.909  28.564  -2.294  1.00  0.74           H  
ATOM   1680  HD1 TRP A 105       7.541  27.776  -5.055  1.00  0.74           H  
ATOM   1681  HE1 TRP A 105       5.393  29.199  -4.961  1.00  0.74           H  
ATOM   1682  HE3 TRP A 105       9.063  31.159  -1.574  1.00  0.74           H  
ATOM   1683  HZ2 TRP A 105       4.484  31.445  -3.574  1.00  0.74           H  
ATOM   1684  HZ3 TRP A 105       7.477  32.920  -0.866  1.00  0.74           H  
ATOM   1685  HH2 TRP A 105       5.229  33.072  -1.840  1.00  0.74           H  
ATOM   1686  N   ASP A 106      12.953  29.265  -2.741  1.00  0.72           N  
ATOM   1687  CA  ASP A 106      14.343  28.918  -2.390  1.00  0.72           C  
ATOM   1688  C   ASP A 106      14.731  27.439  -2.240  1.00  0.72           C  
ATOM   1689  O   ASP A 106      15.793  27.035  -2.713  1.00  0.72           O  
ATOM   1690  CB  ASP A 106      14.706  29.585  -1.055  1.00  0.72           C  
ATOM   1691  CG  ASP A 106      14.876  31.108  -1.121  1.00  0.72           C  
ATOM   1692  OD1 ASP A 106      14.989  31.642  -2.196  1.00  0.72           O  
ATOM   1693  OD2 ASP A 106      14.886  31.719  -0.079  1.00  0.72           O  
ATOM   1694  H   ASP A 106      12.548  30.095  -2.332  1.00  0.72           H  
ATOM   1695  HA  ASP A 106      14.978  29.341  -3.169  1.00  0.72           H  
ATOM   1696 1HB  ASP A 106      13.936  29.355  -0.318  1.00  0.72           H  
ATOM   1697 2HB  ASP A 106      15.637  29.152  -0.686  1.00  0.72           H  
ATOM   1698  N   ASP A 107      13.913  26.629  -1.588  1.00  0.70           N  
ATOM   1699  CA  ASP A 107      14.307  25.238  -1.337  1.00  0.70           C  
ATOM   1700  C   ASP A 107      13.916  24.266  -2.435  1.00  0.70           C  
ATOM   1701  O   ASP A 107      14.127  23.057  -2.300  1.00  0.70           O  
ATOM   1702  CB  ASP A 107      13.621  24.686  -0.108  1.00  0.70           C  
ATOM   1703  CG  ASP A 107      12.086  24.509  -0.320  1.00  0.70           C  
ATOM   1704  OD1 ASP A 107      11.399  25.443  -0.703  1.00  0.70           O  
ATOM   1705  OD2 ASP A 107      11.621  23.385  -0.131  1.00  0.70           O  
ATOM   1706  H   ASP A 107      13.035  26.982  -1.244  1.00  0.70           H  
ATOM   1707  HA  ASP A 107      15.390  25.201  -1.211  1.00  0.70           H  
ATOM   1708 1HB  ASP A 107      14.063  23.741   0.160  1.00  0.70           H  
ATOM   1709 2HB  ASP A 107      13.779  25.365   0.729  1.00  0.70           H  
ATOM   1710  N   THR A 108      13.276  24.762  -3.471  1.00  0.68           N  
ATOM   1711  CA  THR A 108      12.686  23.874  -4.439  1.00  0.68           C  
ATOM   1712  C   THR A 108      13.656  23.016  -5.218  1.00  0.68           C  
ATOM   1713  O   THR A 108      13.424  21.821  -5.367  1.00  0.68           O  
ATOM   1714  CB  THR A 108      11.895  24.674  -5.437  1.00  0.68           C  
ATOM   1715  OG1 THR A 108      10.909  25.424  -4.752  1.00  0.68           O  
ATOM   1716  CG2 THR A 108      11.224  23.740  -6.332  1.00  0.68           C  
ATOM   1717  H   THR A 108      13.151  25.770  -3.570  1.00  0.68           H  
ATOM   1718  HA  THR A 108      12.005  23.211  -3.904  1.00  0.68           H  
ATOM   1719  HB  THR A 108      12.549  25.344  -5.995  1.00  0.68           H  
ATOM   1720  HG1 THR A 108      11.372  26.137  -4.252  1.00  0.68           H  
ATOM   1721 1HG2 THR A 108      10.640  24.300  -7.049  1.00  0.68           H  
ATOM   1722 2HG2 THR A 108      11.947  23.137  -6.838  1.00  0.68           H  
ATOM   1723 3HG2 THR A 108      10.581  23.102  -5.738  1.00  0.68           H  
ATOM   1724  N   ALA A 109      14.734  23.591  -5.739  1.00  0.67           N  
ATOM   1725  CA  ALA A 109      15.633  22.766  -6.530  1.00  0.67           C  
ATOM   1726  C   ALA A 109      16.203  21.586  -5.710  1.00  0.67           C  
ATOM   1727  O   ALA A 109      16.094  20.452  -6.186  1.00  0.67           O  
ATOM   1728  CB  ALA A 109      16.734  23.613  -7.158  1.00  0.67           C  
ATOM   1729  H   ALA A 109      14.911  24.576  -5.593  1.00  0.67           H  
ATOM   1730  HA  ALA A 109      15.054  22.334  -7.346  1.00  0.67           H  
ATOM   1731 1HB  ALA A 109      17.357  22.979  -7.793  1.00  0.67           H  
ATOM   1732 2HB  ALA A 109      16.285  24.393  -7.774  1.00  0.67           H  
ATOM   1733 3HB  ALA A 109      17.351  24.084  -6.424  1.00  0.67           H  
ATOM   1734  N   PRO A 110      16.816  21.764  -4.494  1.00  0.66           N  
ATOM   1735  CA  PRO A 110      17.286  20.653  -3.683  1.00  0.66           C  
ATOM   1736  C   PRO A 110      16.143  19.787  -3.171  1.00  0.66           C  
ATOM   1737  O   PRO A 110      16.327  18.594  -2.923  1.00  0.66           O  
ATOM   1738  CB  PRO A 110      18.041  21.350  -2.539  1.00  0.66           C  
ATOM   1739  CG  PRO A 110      17.473  22.738  -2.476  1.00  0.66           C  
ATOM   1740  CD  PRO A 110      17.144  23.097  -3.908  1.00  0.66           C  
ATOM   1741  HA  PRO A 110      17.981  20.051  -4.284  1.00  0.66           H  
ATOM   1742 1HB  PRO A 110      17.885  20.795  -1.602  1.00  0.66           H  
ATOM   1743 2HB  PRO A 110      19.120  21.340  -2.742  1.00  0.66           H  
ATOM   1744 1HG  PRO A 110      16.588  22.741  -1.824  1.00  0.66           H  
ATOM   1745 2HG  PRO A 110      18.197  23.428  -2.023  1.00  0.66           H  
ATOM   1746 1HD  PRO A 110      16.329  23.789  -3.877  1.00  0.66           H  
ATOM   1747 2HD  PRO A 110      18.034  23.521  -4.380  1.00  0.66           H  
ATOM   1748  N   GLY A 111      14.943  20.359  -3.070  1.00  0.65           N  
ATOM   1749  CA  GLY A 111      13.781  19.601  -2.654  1.00  0.65           C  
ATOM   1750  C   GLY A 111      13.502  18.540  -3.689  1.00  0.65           C  
ATOM   1751  O   GLY A 111      13.470  17.341  -3.390  1.00  0.65           O  
ATOM   1752  H   GLY A 111      14.804  21.354  -3.233  1.00  0.65           H  
ATOM   1753 1HA  GLY A 111      13.952  19.135  -1.690  1.00  0.65           H  
ATOM   1754 2HA  GLY A 111      12.937  20.281  -2.559  1.00  0.65           H  
ATOM   1755  N   LEU A 112      13.343  18.992  -4.929  1.00  0.66           N  
ATOM   1756  CA  LEU A 112      13.060  18.119  -6.043  1.00  0.66           C  
ATOM   1757  C   LEU A 112      14.197  17.145  -6.258  1.00  0.66           C  
ATOM   1758  O   LEU A 112      13.965  15.971  -6.521  1.00  0.66           O  
ATOM   1759  CB  LEU A 112      12.847  18.945  -7.301  1.00  0.66           C  
ATOM   1760  CG  LEU A 112      11.602  19.820  -7.344  1.00  0.66           C  
ATOM   1761  CD1 LEU A 112      11.715  20.694  -8.568  1.00  0.66           C  
ATOM   1762  CD2 LEU A 112      10.346  18.950  -7.371  1.00  0.66           C  
ATOM   1763  H   LEU A 112      13.411  19.997  -5.095  1.00  0.66           H  
ATOM   1764  HA  LEU A 112      12.157  17.559  -5.833  1.00  0.66           H  
ATOM   1765 1HB  LEU A 112      13.708  19.608  -7.409  1.00  0.66           H  
ATOM   1766 2HB  LEU A 112      12.818  18.277  -8.166  1.00  0.66           H  
ATOM   1767  HG  LEU A 112      11.567  20.463  -6.465  1.00  0.66           H  
ATOM   1768 1HD1 LEU A 112      10.857  21.349  -8.642  1.00  0.66           H  
ATOM   1769 2HD1 LEU A 112      12.620  21.288  -8.489  1.00  0.66           H  
ATOM   1770 3HD1 LEU A 112      11.777  20.063  -9.454  1.00  0.66           H  
ATOM   1771 1HD2 LEU A 112       9.463  19.583  -7.409  1.00  0.66           H  
ATOM   1772 2HD2 LEU A 112      10.367  18.304  -8.251  1.00  0.66           H  
ATOM   1773 3HD2 LEU A 112      10.311  18.338  -6.473  1.00  0.66           H  
ATOM   1774  N   ALA A 113      15.444  17.601  -6.124  1.00  0.67           N  
ATOM   1775  CA  ALA A 113      16.550  16.685  -6.346  1.00  0.67           C  
ATOM   1776  C   ALA A 113      16.517  15.513  -5.361  1.00  0.67           C  
ATOM   1777  O   ALA A 113      16.699  14.353  -5.757  1.00  0.67           O  
ATOM   1778  CB  ALA A 113      17.859  17.427  -6.221  1.00  0.67           C  
ATOM   1779  H   ALA A 113      15.625  18.583  -5.912  1.00  0.67           H  
ATOM   1780  HA  ALA A 113      16.459  16.284  -7.355  1.00  0.67           H  
ATOM   1781 1HB  ALA A 113      18.684  16.746  -6.414  1.00  0.67           H  
ATOM   1782 2HB  ALA A 113      17.881  18.247  -6.939  1.00  0.67           H  
ATOM   1783 3HB  ALA A 113      17.944  17.824  -5.213  1.00  0.67           H  
ATOM   1784  N   ARG A 114      16.219  15.798  -4.088  1.00  0.69           N  
ATOM   1785  CA  ARG A 114      16.158  14.736  -3.094  1.00  0.69           C  
ATOM   1786  C   ARG A 114      14.991  13.811  -3.391  1.00  0.69           C  
ATOM   1787  O   ARG A 114      15.108  12.585  -3.315  1.00  0.69           O  
ATOM   1788  CB  ARG A 114      16.021  15.320  -1.699  1.00  0.69           C  
ATOM   1789  CG  ARG A 114      17.265  16.027  -1.192  1.00  0.69           C  
ATOM   1790  CD  ARG A 114      17.057  16.659   0.136  1.00  0.69           C  
ATOM   1791  NE  ARG A 114      18.237  17.404   0.560  1.00  0.69           N  
ATOM   1792  CZ  ARG A 114      18.404  17.964   1.772  1.00  0.69           C  
ATOM   1793  NH1 ARG A 114      17.484  17.825   2.695  1.00  0.69           N  
ATOM   1794  NH2 ARG A 114      19.503  18.649   2.035  1.00  0.69           N  
ATOM   1795  H   ARG A 114      16.073  16.766  -3.791  1.00  0.69           H  
ATOM   1796  HA  ARG A 114      17.083  14.162  -3.143  1.00  0.69           H  
ATOM   1797 1HB  ARG A 114      15.207  16.050  -1.698  1.00  0.69           H  
ATOM   1798 2HB  ARG A 114      15.761  14.533  -0.994  1.00  0.69           H  
ATOM   1799 1HG  ARG A 114      18.067  15.298  -1.090  1.00  0.69           H  
ATOM   1800 2HG  ARG A 114      17.571  16.789  -1.899  1.00  0.69           H  
ATOM   1801 1HD  ARG A 114      16.218  17.357   0.073  1.00  0.69           H  
ATOM   1802 2HD  ARG A 114      16.844  15.896   0.882  1.00  0.69           H  
ATOM   1803  HE  ARG A 114      18.974  17.533  -0.121  1.00  0.69           H  
ATOM   1804 1HH1 ARG A 114      16.651  17.287   2.498  1.00  0.69           H  
ATOM   1805 2HH1 ARG A 114      17.613  18.245   3.605  1.00  0.69           H  
ATOM   1806 1HH2 ARG A 114      20.215  18.753   1.326  1.00  0.69           H  
ATOM   1807 2HH2 ARG A 114      19.631  19.066   2.945  1.00  0.69           H  
ATOM   1808  N   LEU A 115      13.873  14.383  -3.824  1.00  0.71           N  
ATOM   1809  CA  LEU A 115      12.730  13.560  -4.165  1.00  0.71           C  
ATOM   1810  C   LEU A 115      13.060  12.652  -5.332  1.00  0.71           C  
ATOM   1811  O   LEU A 115      12.745  11.464  -5.286  1.00  0.71           O  
ATOM   1812  CB  LEU A 115      11.556  14.461  -4.518  1.00  0.71           C  
ATOM   1813  CG  LEU A 115      10.978  15.191  -3.363  1.00  0.71           C  
ATOM   1814  CD1 LEU A 115      10.090  16.223  -3.833  1.00  0.71           C  
ATOM   1815  CD2 LEU A 115      10.209  14.230  -2.534  1.00  0.71           C  
ATOM   1816  H   LEU A 115      13.804  15.400  -3.879  1.00  0.71           H  
ATOM   1817  HA  LEU A 115      12.472  12.947  -3.305  1.00  0.71           H  
ATOM   1818 1HB  LEU A 115      11.882  15.190  -5.247  1.00  0.71           H  
ATOM   1819 2HB  LEU A 115      10.769  13.850  -4.963  1.00  0.71           H  
ATOM   1820  HG  LEU A 115      11.761  15.648  -2.779  1.00  0.71           H  
ATOM   1821 1HD1 LEU A 115       9.657  16.731  -2.976  1.00  0.71           H  
ATOM   1822 2HD1 LEU A 115      10.632  16.927  -4.426  1.00  0.71           H  
ATOM   1823 3HD1 LEU A 115       9.338  15.773  -4.423  1.00  0.71           H  
ATOM   1824 1HD2 LEU A 115       9.767  14.770  -1.706  1.00  0.71           H  
ATOM   1825 2HD2 LEU A 115       9.424  13.780  -3.130  1.00  0.71           H  
ATOM   1826 3HD2 LEU A 115      10.873  13.449  -2.164  1.00  0.71           H  
ATOM   1827  N   ARG A 116      13.783  13.169  -6.327  1.00  0.73           N  
ATOM   1828  CA  ARG A 116      14.134  12.384  -7.502  1.00  0.73           C  
ATOM   1829  C   ARG A 116      15.078  11.235  -7.211  1.00  0.73           C  
ATOM   1830  O   ARG A 116      15.110  10.253  -7.954  1.00  0.73           O  
ATOM   1831  CB  ARG A 116      14.722  13.238  -8.596  1.00  0.73           C  
ATOM   1832  CG  ARG A 116      13.746  14.149  -9.223  1.00  0.73           C  
ATOM   1833  CD  ARG A 116      14.299  14.835 -10.344  1.00  0.73           C  
ATOM   1834  NE  ARG A 116      14.547  13.888 -11.395  1.00  0.73           N  
ATOM   1835  CZ  ARG A 116      15.760  13.506 -11.847  1.00  0.73           C  
ATOM   1836  NH1 ARG A 116      16.870  14.036 -11.355  1.00  0.73           N  
ATOM   1837  NH2 ARG A 116      15.827  12.584 -12.786  1.00  0.73           N  
ATOM   1838  H   ARG A 116      14.037  14.154  -6.299  1.00  0.73           H  
ATOM   1839  HA  ARG A 116      13.213  11.967  -7.899  1.00  0.73           H  
ATOM   1840 1HB  ARG A 116      15.528  13.846  -8.186  1.00  0.73           H  
ATOM   1841 2HB  ARG A 116      15.141  12.603  -9.374  1.00  0.73           H  
ATOM   1842 1HG  ARG A 116      12.931  13.536  -9.595  1.00  0.73           H  
ATOM   1843 2HG  ARG A 116      13.367  14.865  -8.527  1.00  0.73           H  
ATOM   1844 1HD  ARG A 116      13.593  15.584 -10.709  1.00  0.73           H  
ATOM   1845 2HD  ARG A 116      15.237  15.307 -10.065  1.00  0.73           H  
ATOM   1846  HE  ARG A 116      13.712  13.402 -11.777  1.00  0.73           H  
ATOM   1847 1HH1 ARG A 116      16.823  14.721 -10.615  1.00  0.73           H  
ATOM   1848 2HH1 ARG A 116      17.767  13.733 -11.704  1.00  0.73           H  
ATOM   1849 1HH2 ARG A 116      14.945  12.171 -13.145  1.00  0.73           H  
ATOM   1850 2HH2 ARG A 116      16.714  12.276 -13.138  1.00  0.73           H  
ATOM   1851  N   SER A 117      15.824  11.305  -6.111  1.00  0.73           N  
ATOM   1852  CA  SER A 117      16.697  10.190  -5.782  1.00  0.73           C  
ATOM   1853  C   SER A 117      15.883   8.911  -5.496  1.00  0.73           C  
ATOM   1854  O   SER A 117      16.436   7.809  -5.527  1.00  0.73           O  
ATOM   1855  CB  SER A 117      17.586  10.511  -4.590  1.00  0.73           C  
ATOM   1856  OG  SER A 117      16.868  10.564  -3.380  1.00  0.73           O  
ATOM   1857  H   SER A 117      15.814  12.153  -5.537  1.00  0.73           H  
ATOM   1858  HA  SER A 117      17.339   9.997  -6.642  1.00  0.73           H  
ATOM   1859 1HB  SER A 117      18.370   9.761  -4.514  1.00  0.73           H  
ATOM   1860 2HB  SER A 117      18.069  11.474  -4.759  1.00  0.73           H  
ATOM   1861  HG  SER A 117      16.264  11.331  -3.442  1.00  0.73           H  
ATOM   1862  N   LYS A 118      14.584   9.061  -5.176  1.00  0.72           N  
ATOM   1863  CA  LYS A 118      13.713   7.927  -4.882  1.00  0.72           C  
ATOM   1864  C   LYS A 118      12.408   7.846  -5.706  1.00  0.72           C  
ATOM   1865  O   LYS A 118      11.913   6.743  -5.955  1.00  0.72           O  
ATOM   1866  CB  LYS A 118      13.413   7.868  -3.389  1.00  0.72           C  
ATOM   1867  CG  LYS A 118      12.565   6.678  -2.999  1.00  0.72           C  
ATOM   1868  CD  LYS A 118      12.512   6.493  -1.500  1.00  0.72           C  
ATOM   1869  CE  LYS A 118      11.610   5.329  -1.139  1.00  0.72           C  
ATOM   1870  NZ  LYS A 118      11.658   5.016   0.300  1.00  0.72           N  
ATOM   1871  H   LYS A 118      14.176   9.993  -5.167  1.00  0.72           H  
ATOM   1872  HA  LYS A 118      14.274   7.023  -5.118  1.00  0.72           H  
ATOM   1873 1HB  LYS A 118      14.347   7.828  -2.831  1.00  0.72           H  
ATOM   1874 2HB  LYS A 118      12.892   8.774  -3.093  1.00  0.72           H  
ATOM   1875 1HG  LYS A 118      11.551   6.824  -3.375  1.00  0.72           H  
ATOM   1876 2HG  LYS A 118      12.973   5.778  -3.454  1.00  0.72           H  
ATOM   1877 1HD  LYS A 118      13.513   6.299  -1.117  1.00  0.72           H  
ATOM   1878 2HD  LYS A 118      12.130   7.396  -1.029  1.00  0.72           H  
ATOM   1879 1HE  LYS A 118      10.586   5.593  -1.400  1.00  0.72           H  
ATOM   1880 2HE  LYS A 118      11.904   4.447  -1.703  1.00  0.72           H  
ATOM   1881 1HZ  LYS A 118      11.012   4.251   0.509  1.00  0.72           H  
ATOM   1882 2HZ  LYS A 118      12.582   4.749   0.580  1.00  0.72           H  
ATOM   1883 3HZ  LYS A 118      11.368   5.805   0.855  1.00  0.72           H  
ATOM   1884  N   TYR A 119      11.820   8.993  -6.072  1.00  0.69           N  
ATOM   1885  CA  TYR A 119      10.485   9.015  -6.687  1.00  0.69           C  
ATOM   1886  C   TYR A 119      10.500   9.679  -8.063  1.00  0.69           C  
ATOM   1887  O   TYR A 119      11.316  10.555  -8.330  1.00  0.69           O  
ATOM   1888  CB  TYR A 119       9.526   9.837  -5.834  1.00  0.69           C  
ATOM   1889  CG  TYR A 119       9.475   9.437  -4.397  1.00  0.69           C  
ATOM   1890  CD1 TYR A 119      10.219  10.172  -3.480  1.00  0.69           C  
ATOM   1891  CD2 TYR A 119       8.766   8.352  -3.985  1.00  0.69           C  
ATOM   1892  CE1 TYR A 119      10.236   9.824  -2.162  1.00  0.69           C  
ATOM   1893  CE2 TYR A 119       8.793   7.996  -2.653  1.00  0.69           C  
ATOM   1894  CZ  TYR A 119       9.519   8.724  -1.752  1.00  0.69           C  
ATOM   1895  OH  TYR A 119       9.553   8.345  -0.439  1.00  0.69           O  
ATOM   1896  H   TYR A 119      12.279   9.871  -5.881  1.00  0.69           H  
ATOM   1897  HA  TYR A 119      10.119   7.995  -6.801  1.00  0.69           H  
ATOM   1898 1HB  TYR A 119       9.817  10.887  -5.890  1.00  0.69           H  
ATOM   1899 2HB  TYR A 119       8.525   9.747  -6.251  1.00  0.69           H  
ATOM   1900  HD1 TYR A 119      10.791  11.033  -3.816  1.00  0.69           H  
ATOM   1901  HD2 TYR A 119       8.197   7.764  -4.702  1.00  0.69           H  
ATOM   1902  HE1 TYR A 119      10.821  10.404  -1.446  1.00  0.69           H  
ATOM   1903  HE2 TYR A 119       8.240   7.123  -2.314  1.00  0.69           H  
ATOM   1904  HH  TYR A 119      10.053   8.994   0.066  1.00  0.69           H  
ATOM   1905  N   ILE A 120       9.548   9.331  -8.911  1.00  0.66           N  
ATOM   1906  CA  ILE A 120       9.435  10.010 -10.200  1.00  0.66           C  
ATOM   1907  C   ILE A 120       8.836  11.381  -9.939  1.00  0.66           C  
ATOM   1908  O   ILE A 120       7.810  11.461  -9.267  1.00  0.66           O  
ATOM   1909  CB  ILE A 120       8.476   9.253 -11.136  1.00  0.66           C  
ATOM   1910  CG1 ILE A 120       8.986   7.867 -11.444  1.00  0.66           C  
ATOM   1911  CG2 ILE A 120       8.246  10.040 -12.421  1.00  0.66           C  
ATOM   1912  CD1 ILE A 120       7.939   7.009 -12.133  1.00  0.66           C  
ATOM   1913  H   ILE A 120       8.885   8.599  -8.656  1.00  0.66           H  
ATOM   1914  HA  ILE A 120      10.422  10.124 -10.654  1.00  0.66           H  
ATOM   1915  HB  ILE A 120       7.534   9.131 -10.637  1.00  0.66           H  
ATOM   1916 1HG1 ILE A 120       9.865   7.941 -12.083  1.00  0.66           H  
ATOM   1917 2HG1 ILE A 120       9.272   7.379 -10.508  1.00  0.66           H  
ATOM   1918 1HG2 ILE A 120       7.551   9.501 -13.053  1.00  0.66           H  
ATOM   1919 2HG2 ILE A 120       7.835  11.023 -12.189  1.00  0.66           H  
ATOM   1920 3HG2 ILE A 120       9.192  10.153 -12.938  1.00  0.66           H  
ATOM   1921 1HD1 ILE A 120       8.346   6.018 -12.326  1.00  0.66           H  
ATOM   1922 2HD1 ILE A 120       7.070   6.923 -11.485  1.00  0.66           H  
ATOM   1923 3HD1 ILE A 120       7.649   7.468 -13.072  1.00  0.66           H  
ATOM   1924  N   THR A 121       9.442  12.454 -10.442  1.00  0.64           N  
ATOM   1925  CA  THR A 121       8.842  13.764 -10.206  1.00  0.64           C  
ATOM   1926  C   THR A 121       8.279  14.357 -11.491  1.00  0.64           C  
ATOM   1927  O   THR A 121       8.910  14.321 -12.555  1.00  0.64           O  
ATOM   1928  CB  THR A 121       9.870  14.730  -9.616  1.00  0.64           C  
ATOM   1929  OG1 THR A 121      10.967  14.809 -10.545  1.00  0.64           O  
ATOM   1930  CG2 THR A 121      10.351  14.265  -8.198  1.00  0.64           C  
ATOM   1931  H   THR A 121      10.315  12.366 -10.977  1.00  0.64           H  
ATOM   1932  HA  THR A 121       8.024  13.659  -9.496  1.00  0.64           H  
ATOM   1933  HB  THR A 121       9.418  15.719  -9.525  1.00  0.64           H  
ATOM   1934  HG1 THR A 121      11.232  13.891 -10.859  1.00  0.64           H  
ATOM   1935 1HG2 THR A 121      11.080  14.975  -7.807  1.00  0.64           H  
ATOM   1936 2HG2 THR A 121       9.498  14.216  -7.521  1.00  0.64           H  
ATOM   1937 3HG2 THR A 121      10.810  13.277  -8.267  1.00  0.64           H  
ATOM   1938  N   SER A 122       7.153  15.020 -11.365  1.00  0.62           N  
ATOM   1939  CA  SER A 122       6.524  15.619 -12.518  1.00  0.62           C  
ATOM   1940  C   SER A 122       5.773  16.875 -12.176  1.00  0.62           C  
ATOM   1941  O   SER A 122       5.400  17.069 -11.022  1.00  0.62           O  
ATOM   1942  CB  SER A 122       5.594  14.599 -13.148  1.00  0.62           C  
ATOM   1943  OG  SER A 122       4.901  15.122 -14.244  1.00  0.62           O  
ATOM   1944  H   SER A 122       6.664  14.995 -10.470  1.00  0.62           H  
ATOM   1945  HA  SER A 122       7.309  15.881 -13.211  1.00  0.62           H  
ATOM   1946 1HB  SER A 122       6.186  13.745 -13.473  1.00  0.62           H  
ATOM   1947 2HB  SER A 122       4.910  14.243 -12.404  1.00  0.62           H  
ATOM   1948  HG  SER A 122       5.560  15.623 -14.755  1.00  0.62           H  
ATOM   1949  N   THR A 123       5.593  17.743 -13.160  1.00  0.61           N  
ATOM   1950  CA  THR A 123       4.796  18.933 -12.904  1.00  0.61           C  
ATOM   1951  C   THR A 123       3.423  18.840 -13.537  1.00  0.61           C  
ATOM   1952  O   THR A 123       3.294  18.339 -14.652  1.00  0.61           O  
ATOM   1953  CB  THR A 123       5.449  20.186 -13.481  1.00  0.61           C  
ATOM   1954  OG1 THR A 123       5.574  20.053 -14.880  1.00  0.61           O  
ATOM   1955  CG2 THR A 123       6.750  20.407 -12.907  1.00  0.61           C  
ATOM   1956  H   THR A 123       5.982  17.521 -14.077  1.00  0.61           H  
ATOM   1957  HA  THR A 123       4.677  19.054 -11.833  1.00  0.61           H  
ATOM   1958  HB  THR A 123       4.814  21.016 -13.273  1.00  0.61           H  
ATOM   1959  HG1 THR A 123       6.195  20.720 -15.187  1.00  0.61           H  
ATOM   1960 1HG2 THR A 123       7.194  21.309 -13.330  1.00  0.61           H  
ATOM   1961 2HG2 THR A 123       6.653  20.516 -11.826  1.00  0.61           H  
ATOM   1962 3HG2 THR A 123       7.362  19.557 -13.145  1.00  0.61           H  
ATOM   1963  N   LEU A 124       2.419  19.390 -12.844  1.00  0.62           N  
ATOM   1964  CA  LEU A 124       1.059  19.539 -13.358  1.00  0.62           C  
ATOM   1965  C   LEU A 124       0.681  21.008 -13.351  1.00  0.62           C  
ATOM   1966  O   LEU A 124       0.478  21.610 -12.294  1.00  0.62           O  
ATOM   1967  CB  LEU A 124       0.036  18.713 -12.569  1.00  0.62           C  
ATOM   1968  CG  LEU A 124       0.300  17.261 -12.574  1.00  0.62           C  
ATOM   1969  CD1 LEU A 124      -0.732  16.500 -11.760  1.00  0.62           C  
ATOM   1970  CD2 LEU A 124       0.278  16.837 -13.907  1.00  0.62           C  
ATOM   1971  H   LEU A 124       2.642  19.763 -11.929  1.00  0.62           H  
ATOM   1972  HA  LEU A 124       1.036  19.193 -14.388  1.00  0.62           H  
ATOM   1973 1HB  LEU A 124       0.032  19.051 -11.539  1.00  0.62           H  
ATOM   1974 2HB  LEU A 124      -0.953  18.879 -12.998  1.00  0.62           H  
ATOM   1975  HG  LEU A 124       1.284  17.088 -12.165  1.00  0.62           H  
ATOM   1976 1HD1 LEU A 124      -0.515  15.431 -11.790  1.00  0.62           H  
ATOM   1977 2HD1 LEU A 124      -0.711  16.836 -10.758  1.00  0.62           H  
ATOM   1978 3HD1 LEU A 124      -1.722  16.679 -12.179  1.00  0.62           H  
ATOM   1979 1HD2 LEU A 124       0.523  15.816 -13.938  1.00  0.62           H  
ATOM   1980 2HD2 LEU A 124      -0.708  17.014 -14.303  1.00  0.62           H  
ATOM   1981 3HD2 LEU A 124       1.004  17.399 -14.460  1.00  0.62           H  
ATOM   1982  N   SER A 125       0.513  21.572 -14.527  1.00  0.64           N  
ATOM   1983  CA  SER A 125       0.251  23.004 -14.624  1.00  0.64           C  
ATOM   1984  C   SER A 125      -0.776  23.389 -15.664  1.00  0.64           C  
ATOM   1985  O   SER A 125      -1.018  22.662 -16.625  1.00  0.64           O  
ATOM   1986  CB  SER A 125       1.535  23.732 -14.901  1.00  0.64           C  
ATOM   1987  OG  SER A 125       1.305  25.110 -15.134  1.00  0.64           O  
ATOM   1988  H   SER A 125       0.683  21.000 -15.361  1.00  0.64           H  
ATOM   1989  HA  SER A 125      -0.124  23.344 -13.658  1.00  0.64           H  
ATOM   1990 1HB  SER A 125       2.216  23.609 -14.067  1.00  0.64           H  
ATOM   1991 2HB  SER A 125       1.989  23.283 -15.762  1.00  0.64           H  
ATOM   1992  HG  SER A 125       1.171  25.531 -14.248  1.00  0.64           H  
ATOM   1993  N   ASN A 126      -1.398  24.538 -15.435  1.00  0.67           N  
ATOM   1994  CA  ASN A 126      -2.385  25.091 -16.345  1.00  0.67           C  
ATOM   1995  C   ASN A 126      -1.748  25.992 -17.405  1.00  0.67           C  
ATOM   1996  O   ASN A 126      -2.453  26.568 -18.240  1.00  0.67           O  
ATOM   1997  CB  ASN A 126      -3.434  25.850 -15.560  1.00  0.67           C  
ATOM   1998  CG  ASN A 126      -4.314  24.927 -14.747  1.00  0.67           C  
ATOM   1999  OD1 ASN A 126      -4.508  23.752 -15.114  1.00  0.67           O  
ATOM   2000  ND2 ASN A 126      -4.842  25.434 -13.662  1.00  0.67           N  
ATOM   2001  H   ASN A 126      -1.149  25.064 -14.606  1.00  0.67           H  
ATOM   2002  HA  ASN A 126      -2.867  24.272 -16.868  1.00  0.67           H  
ATOM   2003 1HB  ASN A 126      -2.945  26.559 -14.889  1.00  0.67           H  
ATOM   2004 2HB  ASN A 126      -4.061  26.426 -16.245  1.00  0.67           H  
ATOM   2005 1HD2 ASN A 126      -5.434  24.881 -13.070  1.00  0.67           H  
ATOM   2006 2HD2 ASN A 126      -4.657  26.386 -13.417  1.00  0.67           H  
ATOM   2007  N   GLY A 127      -0.416  26.112 -17.366  1.00  0.71           N  
ATOM   2008  CA  GLY A 127       0.292  26.943 -18.326  1.00  0.71           C  
ATOM   2009  C   GLY A 127       0.551  26.171 -19.622  1.00  0.71           C  
ATOM   2010  O   GLY A 127       0.084  25.043 -19.777  1.00  0.71           O  
ATOM   2011  H   GLY A 127       0.117  25.631 -16.650  1.00  0.71           H  
ATOM   2012 1HA  GLY A 127      -0.299  27.832 -18.514  1.00  0.71           H  
ATOM   2013 2HA  GLY A 127       1.239  27.271 -17.897  1.00  0.71           H  
ATOM   2014  N   SER A 128       1.290  26.768 -20.561  1.00  0.74           N  
ATOM   2015  CA  SER A 128       1.587  26.081 -21.817  1.00  0.74           C  
ATOM   2016  C   SER A 128       2.735  25.135 -21.589  1.00  0.74           C  
ATOM   2017  O   SER A 128       3.496  25.303 -20.627  1.00  0.74           O  
ATOM   2018  CB  SER A 128       1.916  27.064 -22.946  1.00  0.74           C  
ATOM   2019  OG  SER A 128       3.133  27.790 -22.738  1.00  0.74           O  
ATOM   2020  H   SER A 128       1.643  27.700 -20.399  1.00  0.74           H  
ATOM   2021  HA  SER A 128       0.715  25.496 -22.119  1.00  0.74           H  
ATOM   2022 1HB  SER A 128       1.992  26.507 -23.881  1.00  0.74           H  
ATOM   2023 2HB  SER A 128       1.101  27.755 -23.075  1.00  0.74           H  
ATOM   2024  HG  SER A 128       3.094  28.537 -23.387  1.00  0.74           H  
ATOM   2025  N   MET A 129       2.945  24.193 -22.502  1.00  0.76           N  
ATOM   2026  CA  MET A 129       4.081  23.307 -22.320  1.00  0.76           C  
ATOM   2027  C   MET A 129       5.370  24.106 -22.388  1.00  0.76           C  
ATOM   2028  O   MET A 129       6.286  23.899 -21.592  1.00  0.76           O  
ATOM   2029  CB  MET A 129       4.055  22.201 -23.363  1.00  0.76           C  
ATOM   2030  CG  MET A 129       5.099  21.137 -23.168  1.00  0.76           C  
ATOM   2031  SD  MET A 129       4.897  20.252 -21.612  1.00  0.76           S  
ATOM   2032  CE  MET A 129       3.460  19.225 -21.930  1.00  0.76           C  
ATOM   2033  H   MET A 129       2.312  24.085 -23.304  1.00  0.76           H  
ATOM   2034  HA  MET A 129       4.031  22.856 -21.335  1.00  0.76           H  
ATOM   2035 1HB  MET A 129       3.074  21.723 -23.360  1.00  0.76           H  
ATOM   2036 2HB  MET A 129       4.198  22.634 -24.354  1.00  0.76           H  
ATOM   2037 1HG  MET A 129       5.055  20.421 -23.986  1.00  0.76           H  
ATOM   2038 2HG  MET A 129       6.073  21.604 -23.174  1.00  0.76           H  
ATOM   2039 1HE  MET A 129       3.239  18.636 -21.050  1.00  0.76           H  
ATOM   2040 2HE  MET A 129       2.605  19.854 -22.173  1.00  0.76           H  
ATOM   2041 3HE  MET A 129       3.667  18.558 -22.766  1.00  0.76           H  
ATOM   2042  N   ALA A 130       5.424  25.061 -23.320  1.00  0.76           N  
ATOM   2043  CA  ALA A 130       6.605  25.893 -23.479  1.00  0.76           C  
ATOM   2044  C   ALA A 130       6.885  26.719 -22.228  1.00  0.76           C  
ATOM   2045  O   ALA A 130       8.044  26.862 -21.823  1.00  0.76           O  
ATOM   2046  CB  ALA A 130       6.434  26.814 -24.674  1.00  0.76           C  
ATOM   2047  H   ALA A 130       4.630  25.197 -23.929  1.00  0.76           H  
ATOM   2048  HA  ALA A 130       7.459  25.237 -23.649  1.00  0.76           H  
ATOM   2049 1HB  ALA A 130       7.335  27.414 -24.801  1.00  0.76           H  
ATOM   2050 2HB  ALA A 130       6.262  26.220 -25.570  1.00  0.76           H  
ATOM   2051 3HB  ALA A 130       5.581  27.473 -24.504  1.00  0.76           H  
ATOM   2052  N   SER A 131       5.833  27.247 -21.583  1.00  0.76           N  
ATOM   2053  CA  SER A 131       6.055  28.062 -20.395  1.00  0.76           C  
ATOM   2054  C   SER A 131       6.656  27.242 -19.277  1.00  0.76           C  
ATOM   2055  O   SER A 131       7.611  27.670 -18.631  1.00  0.76           O  
ATOM   2056  CB  SER A 131       4.753  28.641 -19.878  1.00  0.76           C  
ATOM   2057  OG  SER A 131       4.185  29.532 -20.789  1.00  0.76           O  
ATOM   2058  H   SER A 131       4.883  27.132 -21.936  1.00  0.76           H  
ATOM   2059  HA  SER A 131       6.743  28.869 -20.647  1.00  0.76           H  
ATOM   2060 1HB  SER A 131       4.051  27.829 -19.678  1.00  0.76           H  
ATOM   2061 2HB  SER A 131       4.938  29.152 -18.933  1.00  0.76           H  
ATOM   2062  HG  SER A 131       3.801  28.984 -21.499  1.00  0.76           H  
ATOM   2063  N   VAL A 132       6.131  26.040 -19.068  1.00  0.75           N  
ATOM   2064  CA  VAL A 132       6.616  25.230 -17.967  1.00  0.75           C  
ATOM   2065  C   VAL A 132       8.034  24.761 -18.223  1.00  0.75           C  
ATOM   2066  O   VAL A 132       8.866  24.757 -17.309  1.00  0.75           O  
ATOM   2067  CB  VAL A 132       5.684  24.064 -17.677  1.00  0.75           C  
ATOM   2068  CG1 VAL A 132       6.299  23.181 -16.611  1.00  0.75           C  
ATOM   2069  CG2 VAL A 132       4.366  24.619 -17.208  1.00  0.75           C  
ATOM   2070  H   VAL A 132       5.357  25.712 -19.653  1.00  0.75           H  
ATOM   2071  HA  VAL A 132       6.626  25.852 -17.073  1.00  0.75           H  
ATOM   2072  HB  VAL A 132       5.534  23.467 -18.584  1.00  0.75           H  
ATOM   2073 1HG1 VAL A 132       5.619  22.371 -16.390  1.00  0.75           H  
ATOM   2074 2HG1 VAL A 132       7.252  22.788 -16.968  1.00  0.75           H  
ATOM   2075 3HG1 VAL A 132       6.464  23.767 -15.708  1.00  0.75           H  
ATOM   2076 1HG2 VAL A 132       3.713  23.803 -17.003  1.00  0.75           H  
ATOM   2077 2HG2 VAL A 132       4.512  25.209 -16.302  1.00  0.75           H  
ATOM   2078 3HG2 VAL A 132       3.933  25.249 -17.991  1.00  0.75           H  
ATOM   2079  N   LEU A 133       8.329  24.353 -19.456  1.00  0.74           N  
ATOM   2080  CA  LEU A 133       9.681  23.927 -19.772  1.00  0.74           C  
ATOM   2081  C   LEU A 133      10.669  25.078 -19.599  1.00  0.74           C  
ATOM   2082  O   LEU A 133      11.765  24.888 -19.066  1.00  0.74           O  
ATOM   2083  CB  LEU A 133       9.732  23.407 -21.203  1.00  0.74           C  
ATOM   2084  CG  LEU A 133       8.995  22.097 -21.420  1.00  0.74           C  
ATOM   2085  CD1 LEU A 133       8.929  21.784 -22.894  1.00  0.74           C  
ATOM   2086  CD2 LEU A 133       9.711  21.027 -20.672  1.00  0.74           C  
ATOM   2087  H   LEU A 133       7.612  24.344 -20.187  1.00  0.74           H  
ATOM   2088  HA  LEU A 133       9.956  23.123 -19.092  1.00  0.74           H  
ATOM   2089 1HB  LEU A 133       9.277  24.155 -21.855  1.00  0.74           H  
ATOM   2090 2HB  LEU A 133      10.771  23.272 -21.495  1.00  0.74           H  
ATOM   2091  HG  LEU A 133       7.978  22.181 -21.039  1.00  0.74           H  
ATOM   2092 1HD1 LEU A 133       8.399  20.844 -23.041  1.00  0.74           H  
ATOM   2093 2HD1 LEU A 133       8.398  22.589 -23.406  1.00  0.74           H  
ATOM   2094 3HD1 LEU A 133       9.937  21.699 -23.293  1.00  0.74           H  
ATOM   2095 1HD2 LEU A 133       9.188  20.079 -20.800  1.00  0.74           H  
ATOM   2096 2HD2 LEU A 133      10.729  20.938 -21.048  1.00  0.74           H  
ATOM   2097 3HD2 LEU A 133       9.736  21.303 -19.625  1.00  0.74           H  
ATOM   2098  N   ARG A 134      10.265  26.295 -19.976  1.00  0.73           N  
ATOM   2099  CA  ARG A 134      11.147  27.443 -19.828  1.00  0.73           C  
ATOM   2100  C   ARG A 134      11.393  27.723 -18.351  1.00  0.73           C  
ATOM   2101  O   ARG A 134      12.542  27.900 -17.938  1.00  0.73           O  
ATOM   2102  CB  ARG A 134      10.539  28.662 -20.492  1.00  0.73           C  
ATOM   2103  CG  ARG A 134      11.372  29.925 -20.462  1.00  0.73           C  
ATOM   2104  CD  ARG A 134      12.646  29.775 -21.224  1.00  0.73           C  
ATOM   2105  NE  ARG A 134      13.379  31.032 -21.320  1.00  0.73           N  
ATOM   2106  CZ  ARG A 134      14.653  31.151 -21.746  1.00  0.73           C  
ATOM   2107  NH1 ARG A 134      15.331  30.084 -22.108  1.00  0.73           N  
ATOM   2108  NH2 ARG A 134      15.223  32.342 -21.800  1.00  0.73           N  
ATOM   2109  H   ARG A 134       9.356  26.428 -20.422  1.00  0.73           H  
ATOM   2110  HA  ARG A 134      12.098  27.217 -20.307  1.00  0.73           H  
ATOM   2111 1HB  ARG A 134      10.311  28.434 -21.531  1.00  0.73           H  
ATOM   2112 2HB  ARG A 134       9.592  28.889 -20.002  1.00  0.73           H  
ATOM   2113 1HG  ARG A 134      10.800  30.748 -20.889  1.00  0.73           H  
ATOM   2114 2HG  ARG A 134      11.604  30.152 -19.428  1.00  0.73           H  
ATOM   2115 1HD  ARG A 134      13.282  29.049 -20.717  1.00  0.73           H  
ATOM   2116 2HD  ARG A 134      12.428  29.428 -22.233  1.00  0.73           H  
ATOM   2117  HE  ARG A 134      12.891  31.877 -21.052  1.00  0.73           H  
ATOM   2118 1HH1 ARG A 134      14.898  29.173 -22.068  1.00  0.73           H  
ATOM   2119 2HH1 ARG A 134      16.285  30.176 -22.427  1.00  0.73           H  
ATOM   2120 1HH2 ARG A 134      14.704  33.165 -21.524  1.00  0.73           H  
ATOM   2121 2HH2 ARG A 134      16.176  32.432 -22.120  1.00  0.73           H  
ATOM   2122  N   ILE A 135      10.334  27.662 -17.536  1.00  0.73           N  
ATOM   2123  CA  ILE A 135      10.476  27.885 -16.103  1.00  0.73           C  
ATOM   2124  C   ILE A 135      11.374  26.839 -15.477  1.00  0.73           C  
ATOM   2125  O   ILE A 135      12.261  27.156 -14.679  1.00  0.73           O  
ATOM   2126  CB  ILE A 135       9.123  27.803 -15.366  1.00  0.73           C  
ATOM   2127  CG1 ILE A 135       8.223  28.963 -15.718  1.00  0.73           C  
ATOM   2128  CG2 ILE A 135       9.352  27.767 -13.897  1.00  0.73           C  
ATOM   2129  CD1 ILE A 135       6.800  28.755 -15.243  1.00  0.73           C  
ATOM   2130  H   ILE A 135       9.405  27.500 -17.924  1.00  0.73           H  
ATOM   2131  HA  ILE A 135      10.912  28.869 -15.945  1.00  0.73           H  
ATOM   2132  HB  ILE A 135       8.609  26.893 -15.672  1.00  0.73           H  
ATOM   2133 1HG1 ILE A 135       8.615  29.869 -15.257  1.00  0.73           H  
ATOM   2134 2HG1 ILE A 135       8.227  29.102 -16.789  1.00  0.73           H  
ATOM   2135 1HG2 ILE A 135       8.391  27.687 -13.396  1.00  0.73           H  
ATOM   2136 2HG2 ILE A 135       9.970  26.911 -13.635  1.00  0.73           H  
ATOM   2137 3HG2 ILE A 135       9.857  28.690 -13.594  1.00  0.73           H  
ATOM   2138 1HD1 ILE A 135       6.201  29.613 -15.515  1.00  0.73           H  
ATOM   2139 2HD1 ILE A 135       6.389  27.863 -15.711  1.00  0.73           H  
ATOM   2140 3HD1 ILE A 135       6.795  28.638 -14.161  1.00  0.73           H  
ATOM   2141  N   SER A 136      11.150  25.578 -15.842  1.00  0.74           N  
ATOM   2142  CA  SER A 136      11.905  24.475 -15.286  1.00  0.74           C  
ATOM   2143  C   SER A 136      13.391  24.655 -15.586  1.00  0.74           C  
ATOM   2144  O   SER A 136      14.249  24.492 -14.711  1.00  0.74           O  
ATOM   2145  CB  SER A 136      11.403  23.180 -15.907  1.00  0.74           C  
ATOM   2146  OG  SER A 136      10.047  22.973 -15.588  1.00  0.74           O  
ATOM   2147  H   SER A 136      10.406  25.373 -16.507  1.00  0.74           H  
ATOM   2148  HA  SER A 136      11.757  24.454 -14.207  1.00  0.74           H  
ATOM   2149 1HB  SER A 136      11.524  23.221 -16.987  1.00  0.74           H  
ATOM   2150 2HB  SER A 136      12.002  22.347 -15.537  1.00  0.74           H  
ATOM   2151  HG  SER A 136       9.567  23.699 -16.052  1.00  0.74           H  
ATOM   2152  N   LYS A 137      13.715  25.074 -16.814  1.00  0.74           N  
ATOM   2153  CA  LYS A 137      15.113  25.279 -17.157  1.00  0.74           C  
ATOM   2154  C   LYS A 137      15.714  26.507 -16.467  1.00  0.74           C  
ATOM   2155  O   LYS A 137      16.782  26.417 -15.855  1.00  0.74           O  
ATOM   2156  CB  LYS A 137      15.257  25.417 -18.673  1.00  0.74           C  
ATOM   2157  CG  LYS A 137      15.018  24.121 -19.448  1.00  0.74           C  
ATOM   2158  CD  LYS A 137      15.136  24.344 -20.946  1.00  0.74           C  
ATOM   2159  CE  LYS A 137      14.877  23.060 -21.720  1.00  0.74           C  
ATOM   2160  NZ  LYS A 137      14.969  23.275 -23.192  1.00  0.74           N  
ATOM   2161  H   LYS A 137      12.991  25.205 -17.524  1.00  0.74           H  
ATOM   2162  HA  LYS A 137      15.674  24.404 -16.831  1.00  0.74           H  
ATOM   2163 1HB  LYS A 137      14.532  26.155 -19.032  1.00  0.74           H  
ATOM   2164 2HB  LYS A 137      16.251  25.787 -18.915  1.00  0.74           H  
ATOM   2165 1HG  LYS A 137      15.748  23.374 -19.140  1.00  0.74           H  
ATOM   2166 2HG  LYS A 137      14.022  23.744 -19.221  1.00  0.74           H  
ATOM   2167 1HD  LYS A 137      14.404  25.095 -21.251  1.00  0.74           H  
ATOM   2168 2HD  LYS A 137      16.132  24.710 -21.184  1.00  0.74           H  
ATOM   2169 1HE  LYS A 137      15.609  22.311 -21.425  1.00  0.74           H  
ATOM   2170 2HE  LYS A 137      13.877  22.693 -21.478  1.00  0.74           H  
ATOM   2171 1HZ  LYS A 137      14.792  22.405 -23.674  1.00  0.74           H  
ATOM   2172 2HZ  LYS A 137      14.284  23.962 -23.475  1.00  0.74           H  
ATOM   2173 3HZ  LYS A 137      15.894  23.606 -23.427  1.00  0.74           H  
ATOM   2174  N   LEU A 138      14.998  27.633 -16.472  1.00  0.74           N  
ATOM   2175  CA  LEU A 138      15.526  28.862 -15.881  1.00  0.74           C  
ATOM   2176  C   LEU A 138      15.743  28.734 -14.389  1.00  0.74           C  
ATOM   2177  O   LEU A 138      16.702  29.274 -13.835  1.00  0.74           O  
ATOM   2178  CB  LEU A 138      14.572  30.035 -16.125  1.00  0.74           C  
ATOM   2179  CG  LEU A 138      14.458  30.531 -17.562  1.00  0.74           C  
ATOM   2180  CD1 LEU A 138      13.357  31.568 -17.623  1.00  0.74           C  
ATOM   2181  CD2 LEU A 138      15.787  31.100 -18.003  1.00  0.74           C  
ATOM   2182  H   LEU A 138      14.093  27.656 -16.939  1.00  0.74           H  
ATOM   2183  HA  LEU A 138      16.482  29.081 -16.350  1.00  0.74           H  
ATOM   2184 1HB  LEU A 138      13.570  29.725 -15.813  1.00  0.74           H  
ATOM   2185 2HB  LEU A 138      14.880  30.872 -15.502  1.00  0.74           H  
ATOM   2186  HG  LEU A 138      14.189  29.709 -18.217  1.00  0.74           H  
ATOM   2187 1HD1 LEU A 138      13.244  31.935 -18.635  1.00  0.74           H  
ATOM   2188 2HD1 LEU A 138      12.423  31.104 -17.298  1.00  0.74           H  
ATOM   2189 3HD1 LEU A 138      13.600  32.399 -16.964  1.00  0.74           H  
ATOM   2190 1HD2 LEU A 138      15.711  31.456 -19.021  1.00  0.74           H  
ATOM   2191 2HD2 LEU A 138      16.064  31.927 -17.350  1.00  0.74           H  
ATOM   2192 3HD2 LEU A 138      16.549  30.322 -17.947  1.00  0.74           H  
ATOM   2193  N   GLY A 139      14.851  28.009 -13.736  1.00  0.73           N  
ATOM   2194  CA  GLY A 139      14.905  27.823 -12.307  1.00  0.73           C  
ATOM   2195  C   GLY A 139      15.754  26.635 -11.863  1.00  0.73           C  
ATOM   2196  O   GLY A 139      15.821  26.341 -10.669  1.00  0.73           O  
ATOM   2197  H   GLY A 139      14.066  27.595 -14.242  1.00  0.73           H  
ATOM   2198 1HA  GLY A 139      15.271  28.735 -11.837  1.00  0.73           H  
ATOM   2199 2HA  GLY A 139      13.886  27.673 -11.967  1.00  0.73           H  
ATOM   2200  N   ALA A 140      16.387  25.934 -12.808  1.00  0.71           N  
ATOM   2201  CA  ALA A 140      17.160  24.734 -12.503  1.00  0.71           C  
ATOM   2202  C   ALA A 140      16.344  23.728 -11.693  1.00  0.71           C  
ATOM   2203  O   ALA A 140      16.844  23.153 -10.723  1.00  0.71           O  
ATOM   2204  CB  ALA A 140      18.426  25.092 -11.737  1.00  0.71           C  
ATOM   2205  H   ALA A 140      16.345  26.229 -13.785  1.00  0.71           H  
ATOM   2206  HA  ALA A 140      17.429  24.265 -13.450  1.00  0.71           H  
ATOM   2207 1HB  ALA A 140      19.000  24.186 -11.549  1.00  0.71           H  
ATOM   2208 2HB  ALA A 140      19.022  25.784 -12.332  1.00  0.71           H  
ATOM   2209 3HB  ALA A 140      18.173  25.557 -10.788  1.00  0.71           H  
ATOM   2210  N   LEU A 141      15.084  23.518 -12.075  1.00  0.69           N  
ATOM   2211  CA  LEU A 141      14.232  22.585 -11.361  1.00  0.69           C  
ATOM   2212  C   LEU A 141      14.128  21.275 -12.142  1.00  0.69           C  
ATOM   2213  O   LEU A 141      13.586  21.272 -13.246  1.00  0.69           O  
ATOM   2214  CB  LEU A 141      12.845  23.183 -11.157  1.00  0.69           C  
ATOM   2215  CG  LEU A 141      12.805  24.495 -10.428  1.00  0.69           C  
ATOM   2216  CD1 LEU A 141      11.347  24.894 -10.210  1.00  0.69           C  
ATOM   2217  CD2 LEU A 141      13.585  24.356  -9.159  1.00  0.69           C  
ATOM   2218  H   LEU A 141      14.724  24.001 -12.901  1.00  0.69           H  
ATOM   2219  HA  LEU A 141      14.661  22.426 -10.381  1.00  0.69           H  
ATOM   2220 1HB  LEU A 141      12.409  23.352 -12.129  1.00  0.69           H  
ATOM   2221 2HB  LEU A 141      12.242  22.485 -10.618  1.00  0.69           H  
ATOM   2222  HG  LEU A 141      13.265  25.270 -11.037  1.00  0.69           H  
ATOM   2223 1HD1 LEU A 141      11.293  25.848  -9.686  1.00  0.69           H  
ATOM   2224 2HD1 LEU A 141      10.843  24.980 -11.173  1.00  0.69           H  
ATOM   2225 3HD1 LEU A 141      10.866  24.127  -9.614  1.00  0.69           H  
ATOM   2226 1HD2 LEU A 141      13.584  25.288  -8.616  1.00  0.69           H  
ATOM   2227 2HD2 LEU A 141      13.152  23.591  -8.563  1.00  0.69           H  
ATOM   2228 3HD2 LEU A 141      14.605  24.086  -9.401  1.00  0.69           H  
ATOM   2229  N   PRO A 142      14.708  20.167 -11.674  1.00  0.66           N  
ATOM   2230  CA  PRO A 142      14.686  18.914 -12.389  1.00  0.66           C  
ATOM   2231  C   PRO A 142      13.335  18.236 -12.290  1.00  0.66           C  
ATOM   2232  O   PRO A 142      12.764  18.170 -11.200  1.00  0.66           O  
ATOM   2233  CB  PRO A 142      15.761  18.115 -11.660  1.00  0.66           C  
ATOM   2234  CG  PRO A 142      15.736  18.658 -10.226  1.00  0.66           C  
ATOM   2235  CD  PRO A 142      15.390  20.130 -10.366  1.00  0.66           C  
ATOM   2236  HA  PRO A 142      14.959  19.088 -13.442  1.00  0.66           H  
ATOM   2237 1HB  PRO A 142      15.539  17.050 -11.736  1.00  0.66           H  
ATOM   2238 2HB  PRO A 142      16.734  18.270 -12.150  1.00  0.66           H  
ATOM   2239 1HG  PRO A 142      14.992  18.107  -9.627  1.00  0.66           H  
ATOM   2240 2HG  PRO A 142      16.710  18.498  -9.738  1.00  0.66           H  
ATOM   2241 1HD  PRO A 142      14.711  20.410  -9.552  1.00  0.66           H  
ATOM   2242 2HD  PRO A 142      16.306  20.736 -10.382  1.00  0.66           H  
ATOM   2243  N   PHE A 143      12.874  17.653 -13.393  1.00  0.65           N  
ATOM   2244  CA  PHE A 143      11.657  16.843 -13.393  1.00  0.65           C  
ATOM   2245  C   PHE A 143      11.885  15.668 -14.321  1.00  0.65           C  
ATOM   2246  O   PHE A 143      12.694  15.757 -15.248  1.00  0.65           O  
ATOM   2247  CB  PHE A 143      10.412  17.625 -13.829  1.00  0.65           C  
ATOM   2248  CG  PHE A 143      10.196  18.809 -13.021  1.00  0.65           C  
ATOM   2249  CD1 PHE A 143      10.659  20.006 -13.490  1.00  0.65           C  
ATOM   2250  CD2 PHE A 143       9.599  18.757 -11.776  1.00  0.65           C  
ATOM   2251  CE1 PHE A 143      10.527  21.127 -12.785  1.00  0.65           C  
ATOM   2252  CE2 PHE A 143       9.473  19.912 -11.051  1.00  0.65           C  
ATOM   2253  CZ  PHE A 143       9.952  21.103 -11.584  1.00  0.65           C  
ATOM   2254  H   PHE A 143      13.385  17.765 -14.256  1.00  0.65           H  
ATOM   2255  HA  PHE A 143      11.483  16.455 -12.389  1.00  0.65           H  
ATOM   2256 1HB  PHE A 143      10.517  17.925 -14.864  1.00  0.65           H  
ATOM   2257 2HB  PHE A 143       9.528  16.988 -13.756  1.00  0.65           H  
ATOM   2258  HD1 PHE A 143      11.148  20.044 -14.462  1.00  0.65           H  
ATOM   2259  HD2 PHE A 143       9.244  17.803 -11.382  1.00  0.65           H  
ATOM   2260  HE1 PHE A 143      10.902  22.057 -13.191  1.00  0.65           H  
ATOM   2261  HE2 PHE A 143       9.010  19.892 -10.066  1.00  0.65           H  
ATOM   2262  HZ  PHE A 143       9.886  22.023 -11.052  1.00  0.65           H  
ATOM   2263  N   ASP A 144      11.160  14.588 -14.094  1.00  0.64           N  
ATOM   2264  CA  ASP A 144      11.198  13.417 -14.950  1.00  0.64           C  
ATOM   2265  C   ASP A 144      10.174  13.567 -16.076  1.00  0.64           C  
ATOM   2266  O   ASP A 144      10.381  13.087 -17.193  1.00  0.64           O  
ATOM   2267  CB  ASP A 144      10.958  12.194 -14.086  1.00  0.64           C  
ATOM   2268  CG  ASP A 144      12.098  12.061 -13.091  1.00  0.64           C  
ATOM   2269  OD1 ASP A 144      13.189  11.738 -13.529  1.00  0.64           O  
ATOM   2270  OD2 ASP A 144      11.921  12.377 -11.908  1.00  0.64           O  
ATOM   2271  H   ASP A 144      10.518  14.577 -13.311  1.00  0.64           H  
ATOM   2272  HA  ASP A 144      12.189  13.340 -15.396  1.00  0.64           H  
ATOM   2273 1HB  ASP A 144      10.014  12.299 -13.559  1.00  0.64           H  
ATOM   2274 2HB  ASP A 144      10.903  11.301 -14.708  1.00  0.64           H  
ATOM   2275  N   ALA A 145       9.080  14.275 -15.787  1.00  0.65           N  
ATOM   2276  CA  ALA A 145       8.060  14.521 -16.809  1.00  0.65           C  
ATOM   2277  C   ALA A 145       7.313  15.830 -16.577  1.00  0.65           C  
ATOM   2278  O   ALA A 145       7.030  16.209 -15.441  1.00  0.65           O  
ATOM   2279  CB  ALA A 145       7.055  13.379 -16.846  1.00  0.65           C  
ATOM   2280  H   ALA A 145       8.962  14.599 -14.828  1.00  0.65           H  
ATOM   2281  HA  ALA A 145       8.560  14.589 -17.775  1.00  0.65           H  
ATOM   2282 1HB  ALA A 145       6.321  13.567 -17.631  1.00  0.65           H  
ATOM   2283 2HB  ALA A 145       7.576  12.443 -17.051  1.00  0.65           H  
ATOM   2284 3HB  ALA A 145       6.548  13.306 -15.889  1.00  0.65           H  
ATOM   2285  N   ILE A 146       6.962  16.492 -17.665  1.00  0.66           N  
ATOM   2286  CA  ILE A 146       6.178  17.718 -17.600  1.00  0.66           C  
ATOM   2287  C   ILE A 146       4.802  17.499 -18.205  1.00  0.66           C  
ATOM   2288  O   ILE A 146       4.694  17.019 -19.335  1.00  0.66           O  
ATOM   2289  CB  ILE A 146       6.901  18.853 -18.354  1.00  0.66           C  
ATOM   2290  CG1 ILE A 146       8.314  19.067 -17.770  1.00  0.66           C  
ATOM   2291  CG2 ILE A 146       6.099  20.120 -18.294  1.00  0.66           C  
ATOM   2292  CD1 ILE A 146       8.350  19.505 -16.335  1.00  0.66           C  
ATOM   2293  H   ILE A 146       7.238  16.133 -18.568  1.00  0.66           H  
ATOM   2294  HA  ILE A 146       6.047  18.010 -16.558  1.00  0.66           H  
ATOM   2295  HB  ILE A 146       7.021  18.567 -19.399  1.00  0.66           H  
ATOM   2296 1HG1 ILE A 146       8.877  18.140 -17.860  1.00  0.66           H  
ATOM   2297 2HG1 ILE A 146       8.801  19.815 -18.335  1.00  0.66           H  
ATOM   2298 1HG2 ILE A 146       6.615  20.912 -18.841  1.00  0.66           H  
ATOM   2299 2HG2 ILE A 146       5.119  19.959 -18.725  1.00  0.66           H  
ATOM   2300 3HG2 ILE A 146       5.990  20.391 -17.276  1.00  0.66           H  
ATOM   2301 1HD1 ILE A 146       9.378  19.641 -16.037  1.00  0.66           H  
ATOM   2302 2HD1 ILE A 146       7.826  20.446 -16.232  1.00  0.66           H  
ATOM   2303 3HD1 ILE A 146       7.881  18.756 -15.700  1.00  0.66           H  
ATOM   2304  N   LEU A 147       3.752  17.865 -17.482  1.00  0.68           N  
ATOM   2305  CA  LEU A 147       2.422  17.755 -18.045  1.00  0.68           C  
ATOM   2306  C   LEU A 147       1.640  19.021 -17.809  1.00  0.68           C  
ATOM   2307  O   LEU A 147       1.608  19.580 -16.706  1.00  0.68           O  
ATOM   2308  CB  LEU A 147       1.647  16.565 -17.482  1.00  0.68           C  
ATOM   2309  CG  LEU A 147       0.240  16.349 -18.149  1.00  0.68           C  
ATOM   2310  CD1 LEU A 147      -0.067  14.933 -18.146  1.00  0.68           C  
ATOM   2311  CD2 LEU A 147      -0.870  17.046 -17.409  1.00  0.68           C  
ATOM   2312  H   LEU A 147       3.858  18.208 -16.526  1.00  0.68           H  
ATOM   2313  HA  LEU A 147       2.507  17.613 -19.118  1.00  0.68           H  
ATOM   2314 1HB  LEU A 147       2.232  15.662 -17.640  1.00  0.68           H  
ATOM   2315 2HB  LEU A 147       1.516  16.698 -16.438  1.00  0.68           H  
ATOM   2316  HG  LEU A 147       0.273  16.722 -19.158  1.00  0.68           H  
ATOM   2317 1HD1 LEU A 147      -1.017  14.802 -18.603  1.00  0.68           H  
ATOM   2318 2HD1 LEU A 147       0.693  14.372 -18.690  1.00  0.68           H  
ATOM   2319 3HD1 LEU A 147      -0.106  14.613 -17.137  1.00  0.68           H  
ATOM   2320 1HD2 LEU A 147      -1.817  16.854 -17.920  1.00  0.68           H  
ATOM   2321 2HD2 LEU A 147      -0.925  16.652 -16.423  1.00  0.68           H  
ATOM   2322 3HD2 LEU A 147      -0.697  18.110 -17.365  1.00  0.68           H  
ATOM   2323  N   THR A 148       1.024  19.486 -18.868  1.00  0.70           N  
ATOM   2324  CA  THR A 148       0.241  20.677 -18.761  1.00  0.70           C  
ATOM   2325  C   THR A 148      -1.165  20.451 -19.257  1.00  0.70           C  
ATOM   2326  O   THR A 148      -1.424  19.541 -20.039  1.00  0.70           O  
ATOM   2327  CB  THR A 148       0.903  21.813 -19.534  1.00  0.70           C  
ATOM   2328  OG1 THR A 148       0.963  21.479 -20.929  1.00  0.70           O  
ATOM   2329  CG2 THR A 148       2.303  22.076 -19.009  1.00  0.70           C  
ATOM   2330  H   THR A 148       1.095  18.997 -19.748  1.00  0.70           H  
ATOM   2331  HA  THR A 148       0.186  20.960 -17.718  1.00  0.70           H  
ATOM   2332  HB  THR A 148       0.309  22.702 -19.404  1.00  0.70           H  
ATOM   2333  HG1 THR A 148       1.462  22.162 -21.394  1.00  0.70           H  
ATOM   2334 1HG2 THR A 148       2.738  22.905 -19.542  1.00  0.70           H  
ATOM   2335 2HG2 THR A 148       2.231  22.324 -17.959  1.00  0.70           H  
ATOM   2336 3HG2 THR A 148       2.928  21.199 -19.132  1.00  0.70           H  
ATOM   2337  N   ALA A 149      -2.052  21.362 -18.906  1.00  0.72           N  
ATOM   2338  CA  ALA A 149      -3.434  21.328 -19.361  1.00  0.72           C  
ATOM   2339  C   ALA A 149      -3.508  21.312 -20.871  1.00  0.72           C  
ATOM   2340  O   ALA A 149      -4.391  20.681 -21.461  1.00  0.72           O  
ATOM   2341  CB  ALA A 149      -4.147  22.534 -18.853  1.00  0.72           C  
ATOM   2342  H   ALA A 149      -1.759  22.072 -18.235  1.00  0.72           H  
ATOM   2343  HA  ALA A 149      -3.907  20.425 -18.975  1.00  0.72           H  
ATOM   2344 1HB  ALA A 149      -5.164  22.509 -19.181  1.00  0.72           H  
ATOM   2345 2HB  ALA A 149      -4.098  22.530 -17.772  1.00  0.72           H  
ATOM   2346 3HB  ALA A 149      -3.667  23.433 -19.238  1.00  0.72           H  
ATOM   2347  N   GLU A 150      -2.564  21.990 -21.504  1.00  0.74           N  
ATOM   2348  CA  GLU A 150      -2.488  22.099 -22.946  1.00  0.74           C  
ATOM   2349  C   GLU A 150      -2.414  20.704 -23.587  1.00  0.74           C  
ATOM   2350  O   GLU A 150      -2.940  20.488 -24.680  1.00  0.74           O  
ATOM   2351  CB  GLU A 150      -1.261  22.954 -23.304  1.00  0.74           C  
ATOM   2352  CG  GLU A 150      -1.140  23.363 -24.750  1.00  0.74           C  
ATOM   2353  CD  GLU A 150       0.045  24.293 -25.022  1.00  0.74           C  
ATOM   2354  OE1 GLU A 150       1.183  23.900 -24.792  1.00  0.74           O  
ATOM   2355  OE2 GLU A 150      -0.199  25.422 -25.403  1.00  0.74           O  
ATOM   2356  H   GLU A 150      -1.863  22.462 -20.944  1.00  0.74           H  
ATOM   2357  HA  GLU A 150      -3.388  22.595 -23.308  1.00  0.74           H  
ATOM   2358 1HB  GLU A 150      -1.266  23.862 -22.697  1.00  0.74           H  
ATOM   2359 2HB  GLU A 150      -0.355  22.404 -23.047  1.00  0.74           H  
ATOM   2360 1HG  GLU A 150      -1.028  22.464 -25.356  1.00  0.74           H  
ATOM   2361 2HG  GLU A 150      -2.063  23.860 -25.052  1.00  0.74           H  
ATOM   2362  N   LEU A 151      -1.738  19.769 -22.910  1.00  0.75           N  
ATOM   2363  CA  LEU A 151      -1.536  18.393 -23.357  1.00  0.75           C  
ATOM   2364  C   LEU A 151      -2.854  17.621 -23.484  1.00  0.75           C  
ATOM   2365  O   LEU A 151      -2.956  16.667 -24.258  1.00  0.75           O  
ATOM   2366  CB  LEU A 151      -0.589  17.652 -22.402  1.00  0.75           C  
ATOM   2367  CG  LEU A 151      -0.005  16.342 -22.933  1.00  0.75           C  
ATOM   2368  CD1 LEU A 151       0.776  16.633 -24.197  1.00  0.75           C  
ATOM   2369  CD2 LEU A 151       0.905  15.725 -21.883  1.00  0.75           C  
ATOM   2370  H   LEU A 151      -1.373  20.003 -21.990  1.00  0.75           H  
ATOM   2371  HA  LEU A 151      -1.071  18.428 -24.342  1.00  0.75           H  
ATOM   2372 1HB  LEU A 151       0.233  18.316 -22.141  1.00  0.75           H  
ATOM   2373 2HB  LEU A 151      -1.142  17.421 -21.489  1.00  0.75           H  
ATOM   2374  HG  LEU A 151      -0.811  15.650 -23.177  1.00  0.75           H  
ATOM   2375 1HD1 LEU A 151       1.193  15.707 -24.588  1.00  0.75           H  
ATOM   2376 2HD1 LEU A 151       0.111  17.075 -24.940  1.00  0.75           H  
ATOM   2377 3HD1 LEU A 151       1.584  17.330 -23.974  1.00  0.75           H  
ATOM   2378 1HD2 LEU A 151       1.328  14.795 -22.267  1.00  0.75           H  
ATOM   2379 2HD2 LEU A 151       1.713  16.418 -21.643  1.00  0.75           H  
ATOM   2380 3HD2 LEU A 151       0.338  15.514 -21.005  1.00  0.75           H  
ATOM   2381  N   VAL A 152      -3.840  17.993 -22.656  1.00  0.75           N  
ATOM   2382  CA  VAL A 152      -5.131  17.320 -22.597  1.00  0.75           C  
ATOM   2383  C   VAL A 152      -6.274  18.242 -23.026  1.00  0.75           C  
ATOM   2384  O   VAL A 152      -7.424  17.803 -23.202  1.00  0.75           O  
ATOM   2385  CB  VAL A 152      -5.394  16.804 -21.165  1.00  0.75           C  
ATOM   2386  CG1 VAL A 152      -4.390  15.799 -20.767  1.00  0.75           C  
ATOM   2387  CG2 VAL A 152      -5.328  17.918 -20.192  1.00  0.75           C  
ATOM   2388  H   VAL A 152      -3.713  18.808 -22.062  1.00  0.75           H  
ATOM   2389  HA  VAL A 152      -5.103  16.467 -23.275  1.00  0.75           H  
ATOM   2390  HB  VAL A 152      -6.346  16.365 -21.131  1.00  0.75           H  
ATOM   2391 1HG1 VAL A 152      -4.599  15.440 -19.755  1.00  0.75           H  
ATOM   2392 2HG1 VAL A 152      -4.452  14.981 -21.465  1.00  0.75           H  
ATOM   2393 3HG1 VAL A 152      -3.402  16.248 -20.792  1.00  0.75           H  
ATOM   2394 1HG2 VAL A 152      -5.531  17.530 -19.203  1.00  0.75           H  
ATOM   2395 2HG2 VAL A 152      -4.335  18.361 -20.217  1.00  0.75           H  
ATOM   2396 3HG2 VAL A 152      -6.060  18.660 -20.436  1.00  0.75           H  
ATOM   2397  N   ARG A 153      -5.930  19.516 -23.241  1.00  0.74           N  
ATOM   2398  CA  ARG A 153      -6.840  20.597 -23.607  1.00  0.74           C  
ATOM   2399  C   ARG A 153      -7.905  20.816 -22.547  1.00  0.74           C  
ATOM   2400  O   ARG A 153      -9.083  21.021 -22.858  1.00  0.74           O  
ATOM   2401  CB  ARG A 153      -7.508  20.332 -24.945  1.00  0.74           C  
ATOM   2402  CG  ARG A 153      -6.553  20.198 -26.115  1.00  0.74           C  
ATOM   2403  CD  ARG A 153      -7.285  20.020 -27.398  1.00  0.74           C  
ATOM   2404  NE  ARG A 153      -6.381  19.865 -28.529  1.00  0.74           N  
ATOM   2405  CZ  ARG A 153      -6.773  19.600 -29.793  1.00  0.74           C  
ATOM   2406  NH1 ARG A 153      -8.052  19.464 -30.074  1.00  0.74           N  
ATOM   2407  NH2 ARG A 153      -5.872  19.475 -30.751  1.00  0.74           N  
ATOM   2408  H   ARG A 153      -4.968  19.781 -23.073  1.00  0.74           H  
ATOM   2409  HA  ARG A 153      -6.249  21.506 -23.696  1.00  0.74           H  
ATOM   2410 1HB  ARG A 153      -8.121  19.441 -24.901  1.00  0.74           H  
ATOM   2411 2HB  ARG A 153      -8.172  21.165 -25.172  1.00  0.74           H  
ATOM   2412 1HG  ARG A 153      -5.943  21.100 -26.182  1.00  0.74           H  
ATOM   2413 2HG  ARG A 153      -5.901  19.335 -25.960  1.00  0.74           H  
ATOM   2414 1HD  ARG A 153      -7.912  19.131 -27.338  1.00  0.74           H  
ATOM   2415 2HD  ARG A 153      -7.910  20.894 -27.577  1.00  0.74           H  
ATOM   2416  HE  ARG A 153      -5.388  19.961 -28.352  1.00  0.74           H  
ATOM   2417 1HH1 ARG A 153      -8.743  19.559 -29.342  1.00  0.74           H  
ATOM   2418 2HH1 ARG A 153      -8.343  19.265 -31.020  1.00  0.74           H  
ATOM   2419 1HH2 ARG A 153      -4.890  19.578 -30.538  1.00  0.74           H  
ATOM   2420 2HH2 ARG A 153      -6.165  19.276 -31.696  1.00  0.74           H  
ATOM   2421  N   SER A 154      -7.481  20.733 -21.290  1.00  0.73           N  
ATOM   2422  CA  SER A 154      -8.369  20.962 -20.163  1.00  0.73           C  
ATOM   2423  C   SER A 154      -7.579  21.206 -18.886  1.00  0.73           C  
ATOM   2424  O   SER A 154      -6.648  20.467 -18.575  1.00  0.73           O  
ATOM   2425  CB  SER A 154      -9.303  19.802 -19.954  1.00  0.73           C  
ATOM   2426  OG  SER A 154     -10.165  20.105 -18.902  1.00  0.73           O  
ATOM   2427  H   SER A 154      -6.486  20.561 -21.143  1.00  0.73           H  
ATOM   2428  HA  SER A 154      -8.966  21.849 -20.368  1.00  0.73           H  
ATOM   2429 1HB  SER A 154      -9.876  19.600 -20.856  1.00  0.73           H  
ATOM   2430 2HB  SER A 154      -8.732  18.903 -19.713  1.00  0.73           H  
ATOM   2431  HG  SER A 154     -10.697  19.306 -18.732  1.00  0.73           H  
ATOM   2432  N   SER A 155      -7.941  22.251 -18.158  1.00  0.72           N  
ATOM   2433  CA  SER A 155      -7.248  22.643 -16.932  1.00  0.72           C  
ATOM   2434  C   SER A 155      -7.650  21.931 -15.653  1.00  0.72           C  
ATOM   2435  O   SER A 155      -8.723  21.330 -15.554  1.00  0.72           O  
ATOM   2436  CB  SER A 155      -7.421  24.119 -16.751  1.00  0.72           C  
ATOM   2437  OG  SER A 155      -8.730  24.423 -16.528  1.00  0.72           O  
ATOM   2438  H   SER A 155      -8.731  22.797 -18.469  1.00  0.72           H  
ATOM   2439  HA  SER A 155      -6.196  22.441 -17.064  1.00  0.72           H  
ATOM   2440 1HB  SER A 155      -6.838  24.458 -15.915  1.00  0.72           H  
ATOM   2441 2HB  SER A 155      -7.063  24.634 -17.635  1.00  0.72           H  
ATOM   2442  HG  SER A 155      -8.909  24.124 -15.618  1.00  0.72           H  
ATOM   2443  N   LYS A 156      -6.818  22.100 -14.629  1.00  0.71           N  
ATOM   2444  CA  LYS A 156      -7.138  21.581 -13.320  1.00  0.71           C  
ATOM   2445  C   LYS A 156      -8.354  22.357 -12.841  1.00  0.71           C  
ATOM   2446  O   LYS A 156      -8.501  23.533 -13.177  1.00  0.71           O  
ATOM   2447  CB  LYS A 156      -5.959  21.724 -12.361  1.00  0.71           C  
ATOM   2448  CG  LYS A 156      -4.766  20.842 -12.672  1.00  0.71           C  
ATOM   2449  CD  LYS A 156      -3.741  20.995 -11.571  1.00  0.71           C  
ATOM   2450  CE  LYS A 156      -2.887  22.254 -11.770  1.00  0.71           C  
ATOM   2451  NZ  LYS A 156      -2.067  22.546 -10.575  1.00  0.71           N  
ATOM   2452  H   LYS A 156      -5.944  22.607 -14.766  1.00  0.71           H  
ATOM   2453  HA  LYS A 156      -7.376  20.526 -13.412  1.00  0.71           H  
ATOM   2454 1HB  LYS A 156      -5.608  22.755 -12.370  1.00  0.71           H  
ATOM   2455 2HB  LYS A 156      -6.275  21.511 -11.337  1.00  0.71           H  
ATOM   2456 1HG  LYS A 156      -5.084  19.799 -12.737  1.00  0.71           H  
ATOM   2457 2HG  LYS A 156      -4.326  21.144 -13.623  1.00  0.71           H  
ATOM   2458 1HD  LYS A 156      -4.250  21.069 -10.612  1.00  0.71           H  
ATOM   2459 2HD  LYS A 156      -3.088  20.121 -11.548  1.00  0.71           H  
ATOM   2460 1HE  LYS A 156      -2.221  22.075 -12.612  1.00  0.71           H  
ATOM   2461 2HE  LYS A 156      -3.514  23.116 -11.992  1.00  0.71           H  
ATOM   2462 1HZ  LYS A 156      -1.467  23.371 -10.697  1.00  0.71           H  
ATOM   2463 2HZ  LYS A 156      -2.696  22.741  -9.796  1.00  0.71           H  
ATOM   2464 3HZ  LYS A 156      -1.498  21.759 -10.346  1.00  0.71           H  
ATOM   2465  N   PRO A 157      -9.238  21.733 -12.067  1.00  0.70           N  
ATOM   2466  CA  PRO A 157      -9.233  20.409 -11.449  1.00  0.70           C  
ATOM   2467  C   PRO A 157      -9.672  19.221 -12.308  1.00  0.70           C  
ATOM   2468  O   PRO A 157      -9.943  18.159 -11.755  1.00  0.70           O  
ATOM   2469  CB  PRO A 157     -10.245  20.620 -10.323  1.00  0.70           C  
ATOM   2470  CG  PRO A 157     -11.253  21.572 -10.911  1.00  0.70           C  
ATOM   2471  CD  PRO A 157     -10.433  22.519 -11.760  1.00  0.70           C  
ATOM   2472  HA  PRO A 157      -8.241  20.216 -11.019  1.00  0.70           H  
ATOM   2473 1HB  PRO A 157     -10.700  19.660 -10.043  1.00  0.70           H  
ATOM   2474 2HB  PRO A 157      -9.741  21.023  -9.425  1.00  0.70           H  
ATOM   2475 1HG  PRO A 157     -11.995  21.015 -11.503  1.00  0.70           H  
ATOM   2476 2HG  PRO A 157     -11.802  22.086 -10.109  1.00  0.70           H  
ATOM   2477 1HD  PRO A 157     -10.962  22.774 -12.694  1.00  0.70           H  
ATOM   2478 2HD  PRO A 157     -10.153  23.416 -11.190  1.00  0.70           H  
ATOM   2479  N   ASP A 158      -9.779  19.373 -13.633  1.00  0.68           N  
ATOM   2480  CA  ASP A 158     -10.280  18.285 -14.467  1.00  0.68           C  
ATOM   2481  C   ASP A 158      -9.433  17.029 -14.309  1.00  0.68           C  
ATOM   2482  O   ASP A 158      -8.245  17.056 -14.638  1.00  0.68           O  
ATOM   2483  CB  ASP A 158     -10.289  18.665 -15.951  1.00  0.68           C  
ATOM   2484  CG  ASP A 158     -10.954  17.579 -16.927  1.00  0.68           C  
ATOM   2485  OD1 ASP A 158     -10.952  16.402 -16.631  1.00  0.68           O  
ATOM   2486  OD2 ASP A 158     -11.410  17.968 -17.981  1.00  0.68           O  
ATOM   2487  H   ASP A 158      -9.513  20.237 -14.107  1.00  0.68           H  
ATOM   2488  HA  ASP A 158     -11.309  18.119 -14.190  1.00  0.68           H  
ATOM   2489 1HB  ASP A 158     -10.818  19.613 -16.074  1.00  0.68           H  
ATOM   2490 2HB  ASP A 158      -9.262  18.842 -16.283  1.00  0.68           H  
ATOM   2491  N   PRO A 159     -10.010  15.896 -13.858  1.00  0.67           N  
ATOM   2492  CA  PRO A 159      -9.348  14.631 -13.663  1.00  0.67           C  
ATOM   2493  C   PRO A 159      -8.511  14.201 -14.833  1.00  0.67           C  
ATOM   2494  O   PRO A 159      -7.524  13.509 -14.625  1.00  0.67           O  
ATOM   2495  CB  PRO A 159     -10.516  13.668 -13.468  1.00  0.67           C  
ATOM   2496  CG  PRO A 159     -11.584  14.511 -12.833  1.00  0.67           C  
ATOM   2497  CD  PRO A 159     -11.452  15.860 -13.497  1.00  0.67           C  
ATOM   2498  HA  PRO A 159      -8.722  14.714 -12.782  1.00  0.67           H  
ATOM   2499 1HB  PRO A 159     -10.824  13.262 -14.447  1.00  0.67           H  
ATOM   2500 2HB  PRO A 159     -10.197  12.818 -12.874  1.00  0.67           H  
ATOM   2501 1HG  PRO A 159     -12.570  14.056 -12.993  1.00  0.67           H  
ATOM   2502 2HG  PRO A 159     -11.429  14.569 -11.747  1.00  0.67           H  
ATOM   2503 1HD  PRO A 159     -12.086  15.923 -14.398  1.00  0.67           H  
ATOM   2504 2HD  PRO A 159     -11.697  16.617 -12.739  1.00  0.67           H  
ATOM   2505  N   LYS A 160      -8.870  14.602 -16.049  1.00  0.66           N  
ATOM   2506  CA  LYS A 160      -8.119  14.211 -17.233  1.00  0.66           C  
ATOM   2507  C   LYS A 160      -6.640  14.610 -17.110  1.00  0.66           C  
ATOM   2508  O   LYS A 160      -5.753  13.913 -17.610  1.00  0.66           O  
ATOM   2509  CB  LYS A 160      -8.720  14.850 -18.478  1.00  0.66           C  
ATOM   2510  CG  LYS A 160      -8.129  14.345 -19.784  1.00  0.66           C  
ATOM   2511  CD  LYS A 160      -8.784  15.021 -20.992  1.00  0.66           C  
ATOM   2512  CE  LYS A 160      -8.234  14.473 -22.310  1.00  0.66           C  
ATOM   2513  NZ  LYS A 160      -8.710  15.261 -23.467  1.00  0.66           N  
ATOM   2514  H   LYS A 160      -9.690  15.204 -16.173  1.00  0.66           H  
ATOM   2515  HA  LYS A 160      -8.175  13.127 -17.333  1.00  0.66           H  
ATOM   2516 1HB  LYS A 160      -9.798  14.675 -18.488  1.00  0.66           H  
ATOM   2517 2HB  LYS A 160      -8.572  15.933 -18.436  1.00  0.66           H  
ATOM   2518 1HG  LYS A 160      -7.060  14.536 -19.788  1.00  0.66           H  
ATOM   2519 2HG  LYS A 160      -8.284  13.270 -19.852  1.00  0.66           H  
ATOM   2520 1HD  LYS A 160      -9.859  14.838 -20.961  1.00  0.66           H  
ATOM   2521 2HD  LYS A 160      -8.625  16.102 -20.952  1.00  0.66           H  
ATOM   2522 1HE  LYS A 160      -7.147  14.483 -22.297  1.00  0.66           H  
ATOM   2523 2HE  LYS A 160      -8.574  13.446 -22.426  1.00  0.66           H  
ATOM   2524 1HZ  LYS A 160      -8.343  14.871 -24.319  1.00  0.66           H  
ATOM   2525 2HZ  LYS A 160      -9.717  15.259 -23.502  1.00  0.66           H  
ATOM   2526 3HZ  LYS A 160      -8.357  16.239 -23.359  1.00  0.66           H  
ATOM   2527  N   VAL A 161      -6.370  15.747 -16.455  1.00  0.64           N  
ATOM   2528  CA  VAL A 161      -5.007  16.245 -16.280  1.00  0.64           C  
ATOM   2529  C   VAL A 161      -4.211  15.271 -15.422  1.00  0.64           C  
ATOM   2530  O   VAL A 161      -3.077  14.897 -15.737  1.00  0.64           O  
ATOM   2531  CB  VAL A 161      -5.035  17.611 -15.552  1.00  0.64           C  
ATOM   2532  CG1 VAL A 161      -3.608  18.048 -15.190  1.00  0.64           C  
ATOM   2533  CG2 VAL A 161      -5.703  18.653 -16.408  1.00  0.64           C  
ATOM   2534  H   VAL A 161      -7.137  16.266 -16.024  1.00  0.64           H  
ATOM   2535  HA  VAL A 161      -4.533  16.345 -17.257  1.00  0.64           H  
ATOM   2536  HB  VAL A 161      -5.595  17.499 -14.621  1.00  0.64           H  
ATOM   2537 1HG1 VAL A 161      -3.638  18.990 -14.660  1.00  0.64           H  
ATOM   2538 2HG1 VAL A 161      -3.145  17.293 -14.556  1.00  0.64           H  
ATOM   2539 3HG1 VAL A 161      -3.034  18.171 -16.096  1.00  0.64           H  
ATOM   2540 1HG2 VAL A 161      -5.731  19.597 -15.875  1.00  0.64           H  
ATOM   2541 2HG2 VAL A 161      -5.145  18.780 -17.324  1.00  0.64           H  
ATOM   2542 3HG2 VAL A 161      -6.725  18.340 -16.642  1.00  0.64           H  
ATOM   2543  N   TYR A 162      -4.849  14.843 -14.341  1.00  0.63           N  
ATOM   2544  CA  TYR A 162      -4.260  13.962 -13.353  1.00  0.63           C  
ATOM   2545  C   TYR A 162      -4.165  12.531 -13.861  1.00  0.63           C  
ATOM   2546  O   TYR A 162      -3.161  11.848 -13.655  1.00  0.63           O  
ATOM   2547  CB  TYR A 162      -5.139  14.005 -12.111  1.00  0.63           C  
ATOM   2548  CG  TYR A 162      -5.074  15.277 -11.334  1.00  0.63           C  
ATOM   2549  CD1 TYR A 162      -6.097  16.226 -11.437  1.00  0.63           C  
ATOM   2550  CD2 TYR A 162      -4.006  15.501 -10.504  1.00  0.63           C  
ATOM   2551  CE1 TYR A 162      -6.025  17.385 -10.700  1.00  0.63           C  
ATOM   2552  CE2 TYR A 162      -3.938  16.649  -9.782  1.00  0.63           C  
ATOM   2553  CZ  TYR A 162      -4.929  17.588  -9.868  1.00  0.63           C  
ATOM   2554  OH  TYR A 162      -4.826  18.727  -9.136  1.00  0.63           O  
ATOM   2555  H   TYR A 162      -5.798  15.164 -14.196  1.00  0.63           H  
ATOM   2556  HA  TYR A 162      -3.256  14.317 -13.119  1.00  0.63           H  
ATOM   2557 1HB  TYR A 162      -6.165  13.868 -12.424  1.00  0.63           H  
ATOM   2558 2HB  TYR A 162      -4.900  13.201 -11.473  1.00  0.63           H  
ATOM   2559  HD1 TYR A 162      -6.950  16.051 -12.095  1.00  0.63           H  
ATOM   2560  HD2 TYR A 162      -3.210  14.761 -10.421  1.00  0.63           H  
ATOM   2561  HE1 TYR A 162      -6.815  18.131 -10.773  1.00  0.63           H  
ATOM   2562  HE2 TYR A 162      -3.100  16.816  -9.136  1.00  0.63           H  
ATOM   2563  HH  TYR A 162      -5.705  19.076  -8.963  1.00  0.63           H  
ATOM   2564  N   GLN A 163      -5.193  12.091 -14.564  1.00  0.63           N  
ATOM   2565  CA  GLN A 163      -5.229  10.745 -15.092  1.00  0.63           C  
ATOM   2566  C   GLN A 163      -4.168  10.597 -16.168  1.00  0.63           C  
ATOM   2567  O   GLN A 163      -3.433   9.608 -16.186  1.00  0.63           O  
ATOM   2568  CB  GLN A 163      -6.637  10.455 -15.599  1.00  0.63           C  
ATOM   2569  CG  GLN A 163      -7.658  10.356 -14.444  1.00  0.63           C  
ATOM   2570  CD  GLN A 163      -9.102  10.299 -14.899  1.00  0.63           C  
ATOM   2571  OE1 GLN A 163      -9.450  10.739 -16.000  1.00  0.63           O  
ATOM   2572  NE2 GLN A 163      -9.962   9.758 -14.041  1.00  0.63           N  
ATOM   2573  H   GLN A 163      -5.987  12.698 -14.714  1.00  0.63           H  
ATOM   2574  HA  GLN A 163      -4.999  10.048 -14.289  1.00  0.63           H  
ATOM   2575 1HB  GLN A 163      -6.952  11.254 -16.268  1.00  0.63           H  
ATOM   2576 2HB  GLN A 163      -6.644   9.522 -16.163  1.00  0.63           H  
ATOM   2577 1HG  GLN A 163      -7.451   9.444 -13.886  1.00  0.63           H  
ATOM   2578 2HG  GLN A 163      -7.540  11.214 -13.787  1.00  0.63           H  
ATOM   2579 1HE2 GLN A 163     -10.932   9.691 -14.279  1.00  0.63           H  
ATOM   2580 2HE2 GLN A 163      -9.638   9.415 -13.160  1.00  0.63           H  
ATOM   2581  N   LEU A 164      -4.005  11.619 -17.020  1.00  0.64           N  
ATOM   2582  CA  LEU A 164      -2.959  11.529 -18.016  1.00  0.64           C  
ATOM   2583  C   LEU A 164      -1.618  11.499 -17.319  1.00  0.64           C  
ATOM   2584  O   LEU A 164      -0.722  10.763 -17.734  1.00  0.64           O  
ATOM   2585  CB  LEU A 164      -2.995  12.654 -19.054  1.00  0.64           C  
ATOM   2586  CG  LEU A 164      -1.848  12.492 -20.131  1.00  0.64           C  
ATOM   2587  CD1 LEU A 164      -1.994  11.149 -20.797  1.00  0.64           C  
ATOM   2588  CD2 LEU A 164      -1.914  13.566 -21.189  1.00  0.64           C  
ATOM   2589  H   LEU A 164      -4.618  12.435 -17.009  1.00  0.64           H  
ATOM   2590  HA  LEU A 164      -3.082  10.590 -18.554  1.00  0.64           H  
ATOM   2591 1HB  LEU A 164      -3.957  12.634 -19.562  1.00  0.64           H  
ATOM   2592 2HB  LEU A 164      -2.901  13.607 -18.541  1.00  0.64           H  
ATOM   2593  HG  LEU A 164      -0.885  12.530 -19.631  1.00  0.64           H  
ATOM   2594 1HD1 LEU A 164      -1.194  11.017 -21.527  1.00  0.64           H  
ATOM   2595 2HD1 LEU A 164      -1.930  10.362 -20.048  1.00  0.64           H  
ATOM   2596 3HD1 LEU A 164      -2.958  11.094 -21.300  1.00  0.64           H  
ATOM   2597 1HD2 LEU A 164      -1.110  13.411 -21.907  1.00  0.64           H  
ATOM   2598 2HD2 LEU A 164      -2.860  13.497 -21.701  1.00  0.64           H  
ATOM   2599 3HD2 LEU A 164      -1.807  14.539 -20.738  1.00  0.64           H  
ATOM   2600  N   ALA A 165      -1.459  12.303 -16.267  1.00  0.66           N  
ATOM   2601  CA  ALA A 165      -0.199  12.340 -15.553  1.00  0.66           C  
ATOM   2602  C   ALA A 165       0.188  10.974 -15.012  1.00  0.66           C  
ATOM   2603  O   ALA A 165       1.335  10.542 -15.167  1.00  0.66           O  
ATOM   2604  CB  ALA A 165      -0.330  13.322 -14.418  1.00  0.66           C  
ATOM   2605  H   ALA A 165      -2.207  12.932 -15.974  1.00  0.66           H  
ATOM   2606  HA  ALA A 165       0.572  12.668 -16.245  1.00  0.66           H  
ATOM   2607 1HB  ALA A 165       0.572  13.421 -13.925  1.00  0.66           H  
ATOM   2608 2HB  ALA A 165      -0.623  14.264 -14.846  1.00  0.66           H  
ATOM   2609 3HB  ALA A 165      -1.081  13.004 -13.723  1.00  0.66           H  
ATOM   2610  N   LEU A 166      -0.789  10.249 -14.469  1.00  0.69           N  
ATOM   2611  CA  LEU A 166      -0.527   8.915 -13.953  1.00  0.69           C  
ATOM   2612  C   LEU A 166      -0.163   7.955 -15.078  1.00  0.69           C  
ATOM   2613  O   LEU A 166       0.798   7.175 -14.966  1.00  0.69           O  
ATOM   2614  CB  LEU A 166      -1.764   8.409 -13.221  1.00  0.69           C  
ATOM   2615  CG  LEU A 166      -2.083   9.116 -11.939  1.00  0.69           C  
ATOM   2616  CD1 LEU A 166      -3.408   8.633 -11.437  1.00  0.69           C  
ATOM   2617  CD2 LEU A 166      -1.001   8.864 -10.931  1.00  0.69           C  
ATOM   2618  H   LEU A 166      -1.721  10.660 -14.371  1.00  0.69           H  
ATOM   2619  HA  LEU A 166       0.303   8.970 -13.253  1.00  0.69           H  
ATOM   2620 1HB  LEU A 166      -2.621   8.541 -13.882  1.00  0.69           H  
ATOM   2621 2HB  LEU A 166      -1.659   7.356 -13.022  1.00  0.69           H  
ATOM   2622  HG  LEU A 166      -2.149  10.175 -12.125  1.00  0.69           H  
ATOM   2623 1HD1 LEU A 166      -3.658   9.135 -10.517  1.00  0.69           H  
ATOM   2624 2HD1 LEU A 166      -4.173   8.839 -12.182  1.00  0.69           H  
ATOM   2625 3HD1 LEU A 166      -3.347   7.564 -11.264  1.00  0.69           H  
ATOM   2626 1HD2 LEU A 166      -1.254   9.387 -10.027  1.00  0.69           H  
ATOM   2627 2HD2 LEU A 166      -0.925   7.803 -10.723  1.00  0.69           H  
ATOM   2628 3HD2 LEU A 166      -0.051   9.225 -11.313  1.00  0.69           H  
ATOM   2629  N   ASP A 167      -0.888   8.046 -16.200  1.00  0.72           N  
ATOM   2630  CA  ASP A 167      -0.616   7.169 -17.328  1.00  0.72           C  
ATOM   2631  C   ASP A 167       0.753   7.452 -17.932  1.00  0.72           C  
ATOM   2632  O   ASP A 167       1.469   6.530 -18.324  1.00  0.72           O  
ATOM   2633  CB  ASP A 167      -1.703   7.295 -18.403  1.00  0.72           C  
ATOM   2634  CG  ASP A 167      -3.049   6.640 -18.010  1.00  0.72           C  
ATOM   2635  OD1 ASP A 167      -3.083   5.916 -17.039  1.00  0.72           O  
ATOM   2636  OD2 ASP A 167      -4.014   6.840 -18.718  1.00  0.72           O  
ATOM   2637  H   ASP A 167      -1.663   8.711 -16.253  1.00  0.72           H  
ATOM   2638  HA  ASP A 167      -0.620   6.141 -16.966  1.00  0.72           H  
ATOM   2639 1HB  ASP A 167      -1.882   8.352 -18.594  1.00  0.72           H  
ATOM   2640 2HB  ASP A 167      -1.351   6.851 -19.331  1.00  0.72           H  
ATOM   2641  N   SER A 168       1.135   8.730 -17.953  1.00  0.74           N  
ATOM   2642  CA  SER A 168       2.397   9.183 -18.517  1.00  0.74           C  
ATOM   2643  C   SER A 168       3.572   8.577 -17.768  1.00  0.74           C  
ATOM   2644  O   SER A 168       4.570   8.187 -18.379  1.00  0.74           O  
ATOM   2645  CB  SER A 168       2.478  10.695 -18.459  1.00  0.74           C  
ATOM   2646  OG  SER A 168       1.484  11.274 -19.257  1.00  0.74           O  
ATOM   2647  H   SER A 168       0.492   9.434 -17.603  1.00  0.74           H  
ATOM   2648  HA  SER A 168       2.445   8.861 -19.557  1.00  0.74           H  
ATOM   2649 1HB  SER A 168       2.362  11.027 -17.433  1.00  0.74           H  
ATOM   2650 2HB  SER A 168       3.459  11.019 -18.799  1.00  0.74           H  
ATOM   2651  HG  SER A 168       0.638  10.997 -18.834  1.00  0.74           H  
ATOM   2652  N   VAL A 169       3.448   8.477 -16.442  1.00  0.75           N  
ATOM   2653  CA  VAL A 169       4.518   7.890 -15.648  1.00  0.75           C  
ATOM   2654  C   VAL A 169       4.310   6.379 -15.395  1.00  0.75           C  
ATOM   2655  O   VAL A 169       5.246   5.691 -14.981  1.00  0.75           O  
ATOM   2656  CB  VAL A 169       4.663   8.611 -14.299  1.00  0.75           C  
ATOM   2657  CG1 VAL A 169       4.959  10.095 -14.485  1.00  0.75           C  
ATOM   2658  CG2 VAL A 169       3.444   8.438 -13.528  1.00  0.75           C  
ATOM   2659  H   VAL A 169       2.615   8.858 -15.988  1.00  0.75           H  
ATOM   2660  HA  VAL A 169       5.452   8.016 -16.194  1.00  0.75           H  
ATOM   2661  HB  VAL A 169       5.489   8.163 -13.764  1.00  0.75           H  
ATOM   2662 1HG1 VAL A 169       5.070  10.572 -13.508  1.00  0.75           H  
ATOM   2663 2HG1 VAL A 169       5.879  10.217 -15.055  1.00  0.75           H  
ATOM   2664 3HG1 VAL A 169       4.130  10.562 -15.023  1.00  0.75           H  
ATOM   2665 1HG2 VAL A 169       3.572   8.893 -12.562  1.00  0.75           H  
ATOM   2666 2HG2 VAL A 169       2.624   8.885 -14.051  1.00  0.75           H  
ATOM   2667 3HG2 VAL A 169       3.251   7.421 -13.414  1.00  0.75           H  
ATOM   2668  N   GLY A 170       3.099   5.859 -15.666  1.00  0.75           N  
ATOM   2669  CA  GLY A 170       2.786   4.437 -15.494  1.00  0.75           C  
ATOM   2670  C   GLY A 170       2.541   4.041 -14.036  1.00  0.75           C  
ATOM   2671  O   GLY A 170       2.782   2.895 -13.645  1.00  0.75           O  
ATOM   2672  H   GLY A 170       2.351   6.474 -15.973  1.00  0.75           H  
ATOM   2673 1HA  GLY A 170       1.898   4.207 -16.084  1.00  0.75           H  
ATOM   2674 2HA  GLY A 170       3.600   3.840 -15.902  1.00  0.75           H  
ATOM   2675  N   ILE A 171       2.115   5.009 -13.236  1.00  0.74           N  
ATOM   2676  CA  ILE A 171       1.894   4.842 -11.801  1.00  0.74           C  
ATOM   2677  C   ILE A 171       0.422   4.899 -11.405  1.00  0.74           C  
ATOM   2678  O   ILE A 171      -0.321   5.747 -11.876  1.00  0.74           O  
ATOM   2679  CB  ILE A 171       2.715   5.895 -11.030  1.00  0.74           C  
ATOM   2680  CG1 ILE A 171       4.229   5.742 -11.371  1.00  0.74           C  
ATOM   2681  CG2 ILE A 171       2.530   5.799  -9.535  1.00  0.74           C  
ATOM   2682  CD1 ILE A 171       4.805   4.423 -11.004  1.00  0.74           C  
ATOM   2683  H   ILE A 171       1.894   5.905 -13.674  1.00  0.74           H  
ATOM   2684  HA  ILE A 171       2.270   3.862 -11.514  1.00  0.74           H  
ATOM   2685  HB  ILE A 171       2.397   6.883 -11.337  1.00  0.74           H  
ATOM   2686 1HG1 ILE A 171       4.392   5.862 -12.426  1.00  0.74           H  
ATOM   2687 2HG1 ILE A 171       4.776   6.505 -10.844  1.00  0.74           H  
ATOM   2688 1HG2 ILE A 171       3.122   6.567  -9.036  1.00  0.74           H  
ATOM   2689 2HG2 ILE A 171       1.496   5.944  -9.290  1.00  0.74           H  
ATOM   2690 3HG2 ILE A 171       2.855   4.817  -9.195  1.00  0.74           H  
ATOM   2691 1HD1 ILE A 171       5.864   4.404 -11.264  1.00  0.74           H  
ATOM   2692 2HD1 ILE A 171       4.688   4.257  -9.947  1.00  0.74           H  
ATOM   2693 3HD1 ILE A 171       4.286   3.635 -11.546  1.00  0.74           H  
ATOM   2694  N   GLU A 172      -0.011   3.972 -10.561  1.00  0.72           N  
ATOM   2695  CA  GLU A 172      -1.395   3.964 -10.091  1.00  0.72           C  
ATOM   2696  C   GLU A 172      -1.636   5.162  -9.179  1.00  0.72           C  
ATOM   2697  O   GLU A 172      -0.725   5.614  -8.490  1.00  0.72           O  
ATOM   2698  CB  GLU A 172      -1.702   2.667  -9.351  1.00  0.72           C  
ATOM   2699  CG  GLU A 172      -1.627   1.418 -10.210  1.00  0.72           C  
ATOM   2700  CD  GLU A 172      -2.745   1.323 -11.222  1.00  0.72           C  
ATOM   2701  OE1 GLU A 172      -3.886   1.454 -10.840  1.00  0.72           O  
ATOM   2702  OE2 GLU A 172      -2.455   1.120 -12.376  1.00  0.72           O  
ATOM   2703  H   GLU A 172       0.639   3.276 -10.223  1.00  0.72           H  
ATOM   2704  HA  GLU A 172      -2.059   4.049 -10.952  1.00  0.72           H  
ATOM   2705 1HB  GLU A 172      -0.999   2.551  -8.525  1.00  0.72           H  
ATOM   2706 2HB  GLU A 172      -2.702   2.724  -8.926  1.00  0.72           H  
ATOM   2707 1HG  GLU A 172      -0.674   1.419 -10.741  1.00  0.72           H  
ATOM   2708 2HG  GLU A 172      -1.648   0.541  -9.564  1.00  0.72           H  
ATOM   2709  N   ALA A 173      -2.872   5.647  -9.110  1.00  0.69           N  
ATOM   2710  CA  ALA A 173      -3.140   6.827  -8.284  1.00  0.69           C  
ATOM   2711  C   ALA A 173      -2.736   6.649  -6.828  1.00  0.69           C  
ATOM   2712  O   ALA A 173      -2.183   7.570  -6.241  1.00  0.69           O  
ATOM   2713  CB  ALA A 173      -4.614   7.184  -8.329  1.00  0.69           C  
ATOM   2714  H   ALA A 173      -3.605   5.234  -9.669  1.00  0.69           H  
ATOM   2715  HA  ALA A 173      -2.565   7.654  -8.692  1.00  0.69           H  
ATOM   2716 1HB  ALA A 173      -4.776   8.088  -7.746  1.00  0.69           H  
ATOM   2717 2HB  ALA A 173      -4.936   7.360  -9.346  1.00  0.69           H  
ATOM   2718 3HB  ALA A 173      -5.203   6.376  -7.906  1.00  0.69           H  
ATOM   2719  N   HIS A 174      -2.903   5.455  -6.257  1.00  0.67           N  
ATOM   2720  CA  HIS A 174      -2.574   5.276  -4.837  1.00  0.67           C  
ATOM   2721  C   HIS A 174      -1.076   5.316  -4.527  1.00  0.67           C  
ATOM   2722  O   HIS A 174      -0.684   5.302  -3.358  1.00  0.67           O  
ATOM   2723  CB  HIS A 174      -3.162   3.970  -4.271  1.00  0.67           C  
ATOM   2724  CG  HIS A 174      -2.591   2.672  -4.826  1.00  0.67           C  
ATOM   2725  ND1 HIS A 174      -2.945   2.170  -6.057  1.00  0.67           N  
ATOM   2726  CD2 HIS A 174      -1.702   1.783  -4.299  1.00  0.67           C  
ATOM   2727  CE1 HIS A 174      -2.308   1.027  -6.271  1.00  0.67           C  
ATOM   2728  NE2 HIS A 174      -1.542   0.768  -5.226  1.00  0.67           N  
ATOM   2729  H   HIS A 174      -3.303   4.694  -6.786  1.00  0.67           H  
ATOM   2730  HA  HIS A 174      -3.027   6.095  -4.277  1.00  0.67           H  
ATOM   2731 1HB  HIS A 174      -3.019   3.960  -3.191  1.00  0.67           H  
ATOM   2732 2HB  HIS A 174      -4.236   3.963  -4.450  1.00  0.67           H  
ATOM   2733  HD1 HIS A 174      -3.591   2.579  -6.701  1.00  0.67           H  
ATOM   2734  HD2 HIS A 174      -1.152   1.751  -3.358  1.00  0.67           H  
ATOM   2735  HE1 HIS A 174      -2.463   0.474  -7.198  1.00  0.67           H  
ATOM   2736  N   GLN A 175      -0.241   5.299  -5.565  1.00  0.64           N  
ATOM   2737  CA  GLN A 175       1.202   5.315  -5.420  1.00  0.64           C  
ATOM   2738  C   GLN A 175       1.742   6.685  -5.828  1.00  0.64           C  
ATOM   2739  O   GLN A 175       2.962   6.914  -5.911  1.00  0.64           O  
ATOM   2740  CB  GLN A 175       1.777   4.225  -6.300  1.00  0.64           C  
ATOM   2741  CG  GLN A 175       1.268   2.878  -5.930  1.00  0.64           C  
ATOM   2742  CD  GLN A 175       1.830   1.739  -6.746  1.00  0.64           C  
ATOM   2743  OE1 GLN A 175       2.898   1.842  -7.361  1.00  0.64           O  
ATOM   2744  NE2 GLN A 175       1.111   0.620  -6.740  1.00  0.64           N  
ATOM   2745  H   GLN A 175      -0.613   5.319  -6.513  1.00  0.64           H  
ATOM   2746  HA  GLN A 175       1.463   5.129  -4.377  1.00  0.64           H  
ATOM   2747 1HB  GLN A 175       1.474   4.406  -7.321  1.00  0.64           H  
ATOM   2748 2HB  GLN A 175       2.861   4.232  -6.253  1.00  0.64           H  
ATOM   2749 1HG  GLN A 175       1.428   2.707  -4.883  1.00  0.64           H  
ATOM   2750 2HG  GLN A 175       0.206   2.901  -6.134  1.00  0.64           H  
ATOM   2751 1HE2 GLN A 175       1.420  -0.183  -7.247  1.00  0.64           H  
ATOM   2752 2HE2 GLN A 175       0.234   0.578  -6.201  1.00  0.64           H  
ATOM   2753  N   ALA A 176       0.816   7.593  -6.112  1.00  0.63           N  
ATOM   2754  CA  ALA A 176       1.152   8.923  -6.553  1.00  0.63           C  
ATOM   2755  C   ALA A 176       0.769   9.952  -5.521  1.00  0.63           C  
ATOM   2756  O   ALA A 176      -0.254   9.803  -4.850  1.00  0.63           O  
ATOM   2757  CB  ALA A 176       0.423   9.226  -7.836  1.00  0.63           C  
ATOM   2758  H   ALA A 176      -0.176   7.368  -6.031  1.00  0.63           H  
ATOM   2759  HA  ALA A 176       2.222   8.976  -6.715  1.00  0.63           H  
ATOM   2760 1HB  ALA A 176       0.676  10.219  -8.148  1.00  0.63           H  
ATOM   2761 2HB  ALA A 176       0.709   8.499  -8.595  1.00  0.63           H  
ATOM   2762 3HB  ALA A 176      -0.650   9.166  -7.657  1.00  0.63           H  
ATOM   2763  N   MET A 177       1.534  11.028  -5.451  1.00  0.62           N  
ATOM   2764  CA  MET A 177       1.137  12.122  -4.591  1.00  0.62           C  
ATOM   2765  C   MET A 177       1.112  13.443  -5.306  1.00  0.62           C  
ATOM   2766  O   MET A 177       2.032  13.763  -6.051  1.00  0.62           O  
ATOM   2767  CB  MET A 177       2.052  12.226  -3.386  1.00  0.62           C  
ATOM   2768  CG  MET A 177       1.700  13.333  -2.429  1.00  0.62           C  
ATOM   2769  SD  MET A 177       2.615  13.245  -0.956  1.00  0.62           S  
ATOM   2770  CE  MET A 177       4.135  13.749  -1.566  1.00  0.62           C  
ATOM   2771  H   MET A 177       2.410  11.054  -5.972  1.00  0.62           H  
ATOM   2772  HA  MET A 177       0.137  11.920  -4.249  1.00  0.62           H  
ATOM   2773 1HB  MET A 177       2.012  11.309  -2.843  1.00  0.62           H  
ATOM   2774 2HB  MET A 177       3.070  12.384  -3.721  1.00  0.62           H  
ATOM   2775 1HG  MET A 177       1.902  14.296  -2.896  1.00  0.62           H  
ATOM   2776 2HG  MET A 177       0.666  13.305  -2.179  1.00  0.62           H  
ATOM   2777 1HE  MET A 177       4.843  13.775  -0.762  1.00  0.62           H  
ATOM   2778 2HE  MET A 177       4.461  13.060  -2.324  1.00  0.62           H  
ATOM   2779 3HE  MET A 177       4.039  14.727  -1.991  1.00  0.62           H  
ATOM   2780  N   MET A 178       0.057  14.203  -5.074  1.00  0.63           N  
ATOM   2781  CA  MET A 178      -0.024  15.551  -5.611  1.00  0.63           C  
ATOM   2782  C   MET A 178       0.439  16.525  -4.566  1.00  0.63           C  
ATOM   2783  O   MET A 178       0.070  16.390  -3.399  1.00  0.63           O  
ATOM   2784  CB  MET A 178      -1.416  15.901  -6.071  1.00  0.63           C  
ATOM   2785  CG  MET A 178      -1.553  17.328  -6.627  1.00  0.63           C  
ATOM   2786  SD  MET A 178      -0.599  17.554  -8.113  1.00  0.63           S  
ATOM   2787  CE  MET A 178      -0.581  19.306  -8.321  1.00  0.63           C  
ATOM   2788  H   MET A 178      -0.671  13.840  -4.455  1.00  0.63           H  
ATOM   2789  HA  MET A 178       0.648  15.636  -6.461  1.00  0.63           H  
ATOM   2790 1HB  MET A 178      -1.731  15.204  -6.847  1.00  0.63           H  
ATOM   2791 2HB  MET A 178      -2.105  15.802  -5.231  1.00  0.63           H  
ATOM   2792 1HG  MET A 178      -2.595  17.536  -6.854  1.00  0.63           H  
ATOM   2793 2HG  MET A 178      -1.229  18.060  -5.888  1.00  0.63           H  
ATOM   2794 1HE  MET A 178      -0.014  19.557  -9.212  1.00  0.63           H  
ATOM   2795 2HE  MET A 178      -1.603  19.673  -8.420  1.00  0.63           H  
ATOM   2796 3HE  MET A 178      -0.111  19.757  -7.461  1.00  0.63           H  
ATOM   2797  N   VAL A 179       1.245  17.483  -4.980  1.00  0.65           N  
ATOM   2798  CA  VAL A 179       1.751  18.484  -4.083  1.00  0.65           C  
ATOM   2799  C   VAL A 179       1.374  19.867  -4.584  1.00  0.65           C  
ATOM   2800  O   VAL A 179       1.672  20.246  -5.726  1.00  0.65           O  
ATOM   2801  CB  VAL A 179       3.257  18.404  -4.024  1.00  0.65           C  
ATOM   2802  CG1 VAL A 179       3.737  19.381  -3.056  1.00  0.65           C  
ATOM   2803  CG2 VAL A 179       3.690  17.026  -3.753  1.00  0.65           C  
ATOM   2804  H   VAL A 179       1.530  17.496  -5.951  1.00  0.65           H  
ATOM   2805  HA  VAL A 179       1.327  18.329  -3.096  1.00  0.65           H  
ATOM   2806  HB  VAL A 179       3.649  18.688  -4.986  1.00  0.65           H  
ATOM   2807 1HG1 VAL A 179       4.801  19.374  -3.002  1.00  0.65           H  
ATOM   2808 2HG1 VAL A 179       3.400  20.370  -3.343  1.00  0.65           H  
ATOM   2809 3HG1 VAL A 179       3.328  19.116  -2.082  1.00  0.65           H  
ATOM   2810 1HG2 VAL A 179       4.757  17.020  -3.756  1.00  0.65           H  
ATOM   2811 2HG2 VAL A 179       3.323  16.707  -2.810  1.00  0.65           H  
ATOM   2812 3HG2 VAL A 179       3.322  16.359  -4.534  1.00  0.65           H  
ATOM   2813  N   ALA A 180       0.729  20.632  -3.732  1.00  0.69           N  
ATOM   2814  CA  ALA A 180       0.318  21.961  -4.142  1.00  0.69           C  
ATOM   2815  C   ALA A 180       0.070  22.868  -2.964  1.00  0.69           C  
ATOM   2816  O   ALA A 180       0.053  22.443  -1.811  1.00  0.69           O  
ATOM   2817  CB  ALA A 180      -0.929  21.911  -5.011  1.00  0.69           C  
ATOM   2818  H   ALA A 180       0.504  20.255  -2.806  1.00  0.69           H  
ATOM   2819  HA  ALA A 180       1.128  22.382  -4.727  1.00  0.69           H  
ATOM   2820 1HB  ALA A 180      -1.182  22.915  -5.340  1.00  0.69           H  
ATOM   2821 2HB  ALA A 180      -0.749  21.295  -5.877  1.00  0.69           H  
ATOM   2822 3HB  ALA A 180      -1.735  21.520  -4.475  1.00  0.69           H  
ATOM   2823  N   CYS A 181      -0.081  24.145  -3.263  1.00  0.73           N  
ATOM   2824  CA  CYS A 181      -0.414  25.142  -2.262  1.00  0.73           C  
ATOM   2825  C   CYS A 181      -1.882  25.548  -2.332  1.00  0.73           C  
ATOM   2826  O   CYS A 181      -2.358  26.337  -1.526  1.00  0.73           O  
ATOM   2827  CB  CYS A 181       0.457  26.348  -2.497  1.00  0.73           C  
ATOM   2828  SG  CYS A 181       2.143  25.925  -2.339  1.00  0.73           S  
ATOM   2829  H   CYS A 181       0.030  24.441  -4.223  1.00  0.73           H  
ATOM   2830  HA  CYS A 181      -0.203  24.736  -1.270  1.00  0.73           H  
ATOM   2831 1HB  CYS A 181       0.295  26.751  -3.499  1.00  0.73           H  
ATOM   2832 2HB  CYS A 181       0.227  27.133  -1.776  1.00  0.73           H  
ATOM   2833  HG  CYS A 181       2.064  25.588  -1.046  1.00  0.73           H  
ATOM   2834  N   HIS A 182      -2.593  25.043  -3.335  1.00  0.78           N  
ATOM   2835  CA  HIS A 182      -3.989  25.428  -3.529  1.00  0.78           C  
ATOM   2836  C   HIS A 182      -4.911  24.286  -3.146  1.00  0.78           C  
ATOM   2837  O   HIS A 182      -4.812  23.181  -3.699  1.00  0.78           O  
ATOM   2838  CB  HIS A 182      -4.261  25.821  -4.990  1.00  0.78           C  
ATOM   2839  CG  HIS A 182      -3.516  27.042  -5.510  1.00  0.78           C  
ATOM   2840  ND1 HIS A 182      -3.802  27.604  -6.740  1.00  0.78           N  
ATOM   2841  CD2 HIS A 182      -2.512  27.793  -4.988  1.00  0.78           C  
ATOM   2842  CE1 HIS A 182      -3.000  28.636  -6.947  1.00  0.78           C  
ATOM   2843  NE2 HIS A 182      -2.215  28.762  -5.906  1.00  0.78           N  
ATOM   2844  H   HIS A 182      -2.160  24.386  -3.962  1.00  0.78           H  
ATOM   2845  HA  HIS A 182      -4.237  26.279  -2.889  1.00  0.78           H  
ATOM   2846 1HB  HIS A 182      -4.009  24.977  -5.640  1.00  0.78           H  
ATOM   2847 2HB  HIS A 182      -5.327  26.007  -5.112  1.00  0.78           H  
ATOM   2848  HD2 HIS A 182      -2.015  27.675  -4.036  1.00  0.78           H  
ATOM   2849  HE1 HIS A 182      -2.988  29.271  -7.831  1.00  0.78           H  
ATOM   2850  HE2 HIS A 182      -1.479  29.473  -5.779  1.00  0.78           H  
ATOM   2851  N   LYS A 183      -5.854  24.561  -2.249  1.00  0.81           N  
ATOM   2852  CA  LYS A 183      -6.750  23.509  -1.784  1.00  0.81           C  
ATOM   2853  C   LYS A 183      -7.571  22.861  -2.888  1.00  0.81           C  
ATOM   2854  O   LYS A 183      -7.783  21.654  -2.870  1.00  0.81           O  
ATOM   2855  CB  LYS A 183      -7.684  24.064  -0.721  1.00  0.81           C  
ATOM   2856  CG  LYS A 183      -7.021  24.357   0.599  1.00  0.81           C  
ATOM   2857  CD  LYS A 183      -7.982  25.012   1.547  1.00  0.81           C  
ATOM   2858  CE  LYS A 183      -7.344  25.315   2.883  1.00  0.81           C  
ATOM   2859  NZ  LYS A 183      -8.297  26.014   3.771  1.00  0.81           N  
ATOM   2860  H   LYS A 183      -5.926  25.507  -1.831  1.00  0.81           H  
ATOM   2861  HA  LYS A 183      -6.142  22.733  -1.326  1.00  0.81           H  
ATOM   2862 1HB  LYS A 183      -8.128  24.997  -1.078  1.00  0.81           H  
ATOM   2863 2HB  LYS A 183      -8.499  23.356  -0.540  1.00  0.81           H  
ATOM   2864 1HG  LYS A 183      -6.707  23.434   1.044  1.00  0.81           H  
ATOM   2865 2HG  LYS A 183      -6.157  24.984   0.448  1.00  0.81           H  
ATOM   2866 1HD  LYS A 183      -8.319  25.955   1.107  1.00  0.81           H  
ATOM   2867 2HD  LYS A 183      -8.848  24.375   1.699  1.00  0.81           H  
ATOM   2868 1HE  LYS A 183      -7.030  24.387   3.353  1.00  0.81           H  
ATOM   2869 2HE  LYS A 183      -6.469  25.949   2.732  1.00  0.81           H  
ATOM   2870 1HZ  LYS A 183      -7.865  26.215   4.660  1.00  0.81           H  
ATOM   2871 2HZ  LYS A 183      -8.578  26.879   3.327  1.00  0.81           H  
ATOM   2872 3HZ  LYS A 183      -9.109  25.423   3.916  1.00  0.81           H  
ATOM   2873  N   TYR A 184      -8.000  23.626  -3.883  1.00  0.83           N  
ATOM   2874  CA  TYR A 184      -8.847  23.041  -4.921  1.00  0.83           C  
ATOM   2875  C   TYR A 184      -8.135  21.956  -5.731  1.00  0.83           C  
ATOM   2876  O   TYR A 184      -8.740  20.942  -6.093  1.00  0.83           O  
ATOM   2877  CB  TYR A 184      -9.376  24.136  -5.830  1.00  0.83           C  
ATOM   2878  CG  TYR A 184     -10.364  25.019  -5.112  1.00  0.83           C  
ATOM   2879  CD1 TYR A 184     -10.154  26.388  -5.049  1.00  0.83           C  
ATOM   2880  CD2 TYR A 184     -11.468  24.454  -4.487  1.00  0.83           C  
ATOM   2881  CE1 TYR A 184     -11.052  27.194  -4.373  1.00  0.83           C  
ATOM   2882  CE2 TYR A 184     -12.364  25.259  -3.811  1.00  0.83           C  
ATOM   2883  CZ  TYR A 184     -12.159  26.625  -3.753  1.00  0.83           C  
ATOM   2884  OH  TYR A 184     -13.051  27.429  -3.078  1.00  0.83           O  
ATOM   2885  H   TYR A 184      -7.776  24.611  -3.891  1.00  0.83           H  
ATOM   2886  HA  TYR A 184      -9.700  22.568  -4.430  1.00  0.83           H  
ATOM   2887 1HB  TYR A 184      -8.551  24.753  -6.189  1.00  0.83           H  
ATOM   2888 2HB  TYR A 184      -9.867  23.694  -6.697  1.00  0.83           H  
ATOM   2889  HD1 TYR A 184      -9.283  26.829  -5.534  1.00  0.83           H  
ATOM   2890  HD2 TYR A 184     -11.628  23.374  -4.528  1.00  0.83           H  
ATOM   2891  HE1 TYR A 184     -10.888  28.270  -4.326  1.00  0.83           H  
ATOM   2892  HE2 TYR A 184     -13.230  24.814  -3.320  1.00  0.83           H  
ATOM   2893  HH  TYR A 184     -13.751  26.888  -2.706  1.00  0.83           H  
ATOM   2894  N   ASP A 185      -6.847  22.154  -6.017  1.00  0.82           N  
ATOM   2895  CA  ASP A 185      -6.119  21.154  -6.786  1.00  0.82           C  
ATOM   2896  C   ASP A 185      -5.894  19.925  -5.941  1.00  0.82           C  
ATOM   2897  O   ASP A 185      -6.003  18.793  -6.418  1.00  0.82           O  
ATOM   2898  CB  ASP A 185      -4.762  21.676  -7.240  1.00  0.82           C  
ATOM   2899  CG  ASP A 185      -4.852  22.724  -8.315  1.00  0.82           C  
ATOM   2900  OD1 ASP A 185      -5.898  22.895  -8.888  1.00  0.82           O  
ATOM   2901  OD2 ASP A 185      -3.842  23.321  -8.601  1.00  0.82           O  
ATOM   2902  H   ASP A 185      -6.378  22.987  -5.686  1.00  0.82           H  
ATOM   2903  HA  ASP A 185      -6.711  20.879  -7.659  1.00  0.82           H  
ATOM   2904 1HB  ASP A 185      -4.244  22.107  -6.375  1.00  0.82           H  
ATOM   2905 2HB  ASP A 185      -4.153  20.846  -7.598  1.00  0.82           H  
ATOM   2906  N   LEU A 186      -5.607  20.157  -4.669  1.00  0.79           N  
ATOM   2907  CA  LEU A 186      -5.339  19.079  -3.747  1.00  0.79           C  
ATOM   2908  C   LEU A 186      -6.589  18.228  -3.534  1.00  0.79           C  
ATOM   2909  O   LEU A 186      -6.515  16.995  -3.509  1.00  0.79           O  
ATOM   2910  CB  LEU A 186      -4.851  19.716  -2.473  1.00  0.79           C  
ATOM   2911  CG  LEU A 186      -3.545  20.379  -2.625  1.00  0.79           C  
ATOM   2912  CD1 LEU A 186      -3.235  21.145  -1.434  1.00  0.79           C  
ATOM   2913  CD2 LEU A 186      -2.495  19.375  -2.837  1.00  0.79           C  
ATOM   2914  H   LEU A 186      -5.538  21.124  -4.336  1.00  0.79           H  
ATOM   2915  HA  LEU A 186      -4.553  18.452  -4.162  1.00  0.79           H  
ATOM   2916 1HB  LEU A 186      -5.568  20.460  -2.163  1.00  0.79           H  
ATOM   2917 2HB  LEU A 186      -4.749  18.988  -1.726  1.00  0.79           H  
ATOM   2918  HG  LEU A 186      -3.602  21.047  -3.464  1.00  0.79           H  
ATOM   2919 1HD1 LEU A 186      -2.283  21.639  -1.554  1.00  0.79           H  
ATOM   2920 2HD1 LEU A 186      -4.002  21.887  -1.270  1.00  0.79           H  
ATOM   2921 3HD1 LEU A 186      -3.189  20.460  -0.592  1.00  0.79           H  
ATOM   2922 1HD2 LEU A 186      -1.570  19.858  -2.943  1.00  0.79           H  
ATOM   2923 2HD2 LEU A 186      -2.440  18.762  -1.980  1.00  0.79           H  
ATOM   2924 3HD2 LEU A 186      -2.704  18.781  -3.727  1.00  0.79           H  
ATOM   2925  N   GLN A 187      -7.753  18.882  -3.452  1.00  0.76           N  
ATOM   2926  CA  GLN A 187      -9.008  18.162  -3.303  1.00  0.76           C  
ATOM   2927  C   GLN A 187      -9.276  17.351  -4.567  1.00  0.76           C  
ATOM   2928  O   GLN A 187      -9.678  16.184  -4.497  1.00  0.76           O  
ATOM   2929  CB  GLN A 187     -10.169  19.138  -3.057  1.00  0.76           C  
ATOM   2930  CG  GLN A 187     -10.163  19.848  -1.696  1.00  0.76           C  
ATOM   2931  CD  GLN A 187     -11.253  20.928  -1.619  1.00  0.76           C  
ATOM   2932  OE1 GLN A 187     -11.986  21.157  -2.594  1.00  0.76           O  
ATOM   2933  NE2 GLN A 187     -11.357  21.604  -0.478  1.00  0.76           N  
ATOM   2934  H   GLN A 187      -7.759  19.902  -3.462  1.00  0.76           H  
ATOM   2935  HA  GLN A 187      -8.925  17.478  -2.460  1.00  0.76           H  
ATOM   2936 1HB  GLN A 187     -10.143  19.913  -3.827  1.00  0.76           H  
ATOM   2937 2HB  GLN A 187     -11.116  18.609  -3.162  1.00  0.76           H  
ATOM   2938 1HG  GLN A 187     -10.371  19.111  -0.919  1.00  0.76           H  
ATOM   2939 2HG  GLN A 187      -9.201  20.301  -1.507  1.00  0.76           H  
ATOM   2940 1HE2 GLN A 187     -12.044  22.319  -0.379  1.00  0.76           H  
ATOM   2941 2HE2 GLN A 187     -10.724  21.412   0.306  1.00  0.76           H  
ATOM   2942  N   ALA A 188      -9.007  17.946  -5.740  1.00  0.73           N  
ATOM   2943  CA  ALA A 188      -9.237  17.230  -6.983  1.00  0.73           C  
ATOM   2944  C   ALA A 188      -8.391  15.975  -7.020  1.00  0.73           C  
ATOM   2945  O   ALA A 188      -8.859  14.903  -7.387  1.00  0.73           O  
ATOM   2946  CB  ALA A 188      -8.906  18.117  -8.164  1.00  0.73           C  
ATOM   2947  H   ALA A 188      -8.684  18.915  -5.773  1.00  0.73           H  
ATOM   2948  HA  ALA A 188     -10.285  16.944  -7.026  1.00  0.73           H  
ATOM   2949 1HB  ALA A 188      -9.097  17.587  -9.100  1.00  0.73           H  
ATOM   2950 2HB  ALA A 188      -9.523  19.000  -8.105  1.00  0.73           H  
ATOM   2951 3HB  ALA A 188      -7.861  18.407  -8.122  1.00  0.73           H  
ATOM   2952  N   ALA A 189      -7.144  16.093  -6.590  1.00  0.70           N  
ATOM   2953  CA  ALA A 189      -6.254  14.953  -6.572  1.00  0.70           C  
ATOM   2954  C   ALA A 189      -6.735  13.861  -5.602  1.00  0.70           C  
ATOM   2955  O   ALA A 189      -6.733  12.669  -5.942  1.00  0.70           O  
ATOM   2956  CB  ALA A 189      -4.876  15.435  -6.207  1.00  0.70           C  
ATOM   2957  H   ALA A 189      -6.794  17.008  -6.303  1.00  0.70           H  
ATOM   2958  HA  ALA A 189      -6.228  14.527  -7.574  1.00  0.70           H  
ATOM   2959 1HB  ALA A 189      -4.182  14.606  -6.228  1.00  0.70           H  
ATOM   2960 2HB  ALA A 189      -4.569  16.187  -6.925  1.00  0.70           H  
ATOM   2961 3HB  ALA A 189      -4.892  15.873  -5.213  1.00  0.70           H  
ATOM   2962  N   LYS A 190      -7.241  14.263  -4.427  1.00  0.68           N  
ATOM   2963  CA  LYS A 190      -7.678  13.296  -3.411  1.00  0.68           C  
ATOM   2964  C   LYS A 190      -8.820  12.446  -3.961  1.00  0.68           C  
ATOM   2965  O   LYS A 190      -8.862  11.224  -3.787  1.00  0.68           O  
ATOM   2966  CB  LYS A 190      -8.154  14.033  -2.140  1.00  0.68           C  
ATOM   2967  CG  LYS A 190      -8.514  13.140  -0.923  1.00  0.68           C  
ATOM   2968  CD  LYS A 190      -7.272  12.411  -0.289  1.00  0.68           C  
ATOM   2969  CE  LYS A 190      -7.710  11.621   0.984  1.00  0.68           C  
ATOM   2970  NZ  LYS A 190      -6.624  10.715   1.587  1.00  0.68           N  
ATOM   2971  H   LYS A 190      -7.246  15.259  -4.200  1.00  0.68           H  
ATOM   2972  HA  LYS A 190      -6.840  12.641  -3.163  1.00  0.68           H  
ATOM   2973 1HB  LYS A 190      -7.419  14.752  -1.821  1.00  0.68           H  
ATOM   2974 2HB  LYS A 190      -9.050  14.603  -2.390  1.00  0.68           H  
ATOM   2975 1HG  LYS A 190      -8.974  13.764  -0.155  1.00  0.68           H  
ATOM   2976 2HG  LYS A 190      -9.239  12.391  -1.236  1.00  0.68           H  
ATOM   2977 1HD  LYS A 190      -6.819  11.726  -1.012  1.00  0.68           H  
ATOM   2978 2HD  LYS A 190      -6.519  13.152   0.003  1.00  0.68           H  
ATOM   2979 1HE  LYS A 190      -8.027  12.337   1.744  1.00  0.68           H  
ATOM   2980 2HE  LYS A 190      -8.558  10.999   0.710  1.00  0.68           H  
ATOM   2981 1HZ  LYS A 190      -7.007  10.240   2.382  1.00  0.68           H  
ATOM   2982 2HZ  LYS A 190      -6.341  10.041   0.902  1.00  0.68           H  
ATOM   2983 3HZ  LYS A 190      -5.768  11.210   1.919  1.00  0.68           H  
ATOM   2984  N   ARG A 191      -9.712  13.095  -4.704  1.00  0.67           N  
ATOM   2985  CA  ARG A 191     -10.887  12.466  -5.304  1.00  0.67           C  
ATOM   2986  C   ARG A 191     -10.533  11.407  -6.351  1.00  0.67           C  
ATOM   2987  O   ARG A 191     -11.370  10.576  -6.709  1.00  0.67           O  
ATOM   2988  CB  ARG A 191     -11.770  13.536  -5.931  1.00  0.67           C  
ATOM   2989  CG  ARG A 191     -12.459  14.445  -4.910  1.00  0.67           C  
ATOM   2990  CD  ARG A 191     -13.161  15.582  -5.555  1.00  0.67           C  
ATOM   2991  NE  ARG A 191     -13.763  16.475  -4.573  1.00  0.67           N  
ATOM   2992  CZ  ARG A 191     -14.243  17.704  -4.848  1.00  0.67           C  
ATOM   2993  NH1 ARG A 191     -14.191  18.173  -6.076  1.00  0.67           N  
ATOM   2994  NH2 ARG A 191     -14.764  18.441  -3.882  1.00  0.67           N  
ATOM   2995  H   ARG A 191      -9.597  14.106  -4.819  1.00  0.67           H  
ATOM   2996  HA  ARG A 191     -11.451  11.983  -4.507  1.00  0.67           H  
ATOM   2997 1HB  ARG A 191     -11.166  14.168  -6.579  1.00  0.67           H  
ATOM   2998 2HB  ARG A 191     -12.536  13.070  -6.546  1.00  0.67           H  
ATOM   2999 1HG  ARG A 191     -13.197  13.865  -4.360  1.00  0.67           H  
ATOM   3000 2HG  ARG A 191     -11.723  14.838  -4.215  1.00  0.67           H  
ATOM   3001 1HD  ARG A 191     -12.443  16.157  -6.139  1.00  0.67           H  
ATOM   3002 2HD  ARG A 191     -13.946  15.208  -6.208  1.00  0.67           H  
ATOM   3003  HE  ARG A 191     -13.821  16.149  -3.617  1.00  0.67           H  
ATOM   3004 1HH1 ARG A 191     -13.792  17.610  -6.814  1.00  0.67           H  
ATOM   3005 2HH1 ARG A 191     -14.549  19.096  -6.279  1.00  0.67           H  
ATOM   3006 1HH2 ARG A 191     -14.803  18.084  -2.938  1.00  0.67           H  
ATOM   3007 2HH2 ARG A 191     -15.120  19.364  -4.088  1.00  0.67           H  
ATOM   3008  N   LEU A 192      -9.308  11.466  -6.875  1.00  0.66           N  
ATOM   3009  CA  LEU A 192      -8.844  10.563  -7.910  1.00  0.66           C  
ATOM   3010  C   LEU A 192      -7.967   9.448  -7.346  1.00  0.66           C  
ATOM   3011  O   LEU A 192      -7.382   8.666  -8.098  1.00  0.66           O  
ATOM   3012  CB  LEU A 192      -8.113  11.398  -8.945  1.00  0.66           C  
ATOM   3013  CG  LEU A 192      -9.004  12.428  -9.531  1.00  0.66           C  
ATOM   3014  CD1 LEU A 192      -8.232  13.309 -10.420  1.00  0.66           C  
ATOM   3015  CD2 LEU A 192     -10.143  11.747 -10.255  1.00  0.66           C  
ATOM   3016  H   LEU A 192      -8.641  12.152  -6.527  1.00  0.66           H  
ATOM   3017  HA  LEU A 192      -9.712  10.106  -8.381  1.00  0.66           H  
ATOM   3018 1HB  LEU A 192      -7.304  11.924  -8.460  1.00  0.66           H  
ATOM   3019 2HB  LEU A 192      -7.721  10.760  -9.733  1.00  0.66           H  
ATOM   3020  HG  LEU A 192      -9.410  13.030  -8.735  1.00  0.66           H  
ATOM   3021 1HD1 LEU A 192      -8.903  14.061 -10.783  1.00  0.66           H  
ATOM   3022 2HD1 LEU A 192      -7.431  13.784  -9.850  1.00  0.66           H  
ATOM   3023 3HD1 LEU A 192      -7.815  12.731 -11.240  1.00  0.66           H  
ATOM   3024 1HD2 LEU A 192     -10.810  12.496 -10.656  1.00  0.66           H  
ATOM   3025 2HD2 LEU A 192      -9.748  11.132 -11.063  1.00  0.66           H  
ATOM   3026 3HD2 LEU A 192     -10.693  11.117  -9.555  1.00  0.66           H  
ATOM   3027  N   GLY A 193      -7.884   9.368  -6.014  1.00  0.65           N  
ATOM   3028  CA  GLY A 193      -7.103   8.331  -5.355  1.00  0.65           C  
ATOM   3029  C   GLY A 193      -5.648   8.687  -5.057  1.00  0.65           C  
ATOM   3030  O   GLY A 193      -4.889   7.819  -4.632  1.00  0.65           O  
ATOM   3031  H   GLY A 193      -8.372  10.043  -5.422  1.00  0.65           H  
ATOM   3032 1HA  GLY A 193      -7.598   8.075  -4.418  1.00  0.65           H  
ATOM   3033 2HA  GLY A 193      -7.128   7.432  -5.967  1.00  0.65           H  
ATOM   3034  N   PHE A 194      -5.251   9.943  -5.259  1.00  0.65           N  
ATOM   3035  CA  PHE A 194      -3.870  10.348  -4.998  1.00  0.65           C  
ATOM   3036  C   PHE A 194      -3.651  10.598  -3.528  1.00  0.65           C  
ATOM   3037  O   PHE A 194      -4.580  10.947  -2.794  1.00  0.65           O  
ATOM   3038  CB  PHE A 194      -3.509  11.657  -5.686  1.00  0.65           C  
ATOM   3039  CG  PHE A 194      -3.331  11.670  -7.144  1.00  0.65           C  
ATOM   3040  CD1 PHE A 194      -4.403  11.535  -7.968  1.00  0.65           C  
ATOM   3041  CD2 PHE A 194      -2.079  11.921  -7.698  1.00  0.65           C  
ATOM   3042  CE1 PHE A 194      -4.261  11.621  -9.314  1.00  0.65           C  
ATOM   3043  CE2 PHE A 194      -1.927  12.019  -9.056  1.00  0.65           C  
ATOM   3044  CZ  PHE A 194      -3.018  11.870  -9.863  1.00  0.65           C  
ATOM   3045  H   PHE A 194      -5.905  10.653  -5.587  1.00  0.65           H  
ATOM   3046  HA  PHE A 194      -3.193   9.560  -5.321  1.00  0.65           H  
ATOM   3047 1HB  PHE A 194      -4.251  12.388  -5.430  1.00  0.65           H  
ATOM   3048 2HB  PHE A 194      -2.574  12.010  -5.253  1.00  0.65           H  
ATOM   3049  HD1 PHE A 194      -5.377  11.354  -7.525  1.00  0.65           H  
ATOM   3050  HD2 PHE A 194      -1.220  12.050  -7.036  1.00  0.65           H  
ATOM   3051  HE1 PHE A 194      -5.131  11.500  -9.956  1.00  0.65           H  
ATOM   3052  HE2 PHE A 194      -0.953  12.220  -9.494  1.00  0.65           H  
ATOM   3053  HZ  PHE A 194      -2.905  11.949 -10.941  1.00  0.65           H  
ATOM   3054  N   LYS A 195      -2.412  10.455  -3.096  1.00  0.65           N  
ATOM   3055  CA  LYS A 195      -2.079  10.871  -1.755  1.00  0.65           C  
ATOM   3056  C   LYS A 195      -1.917  12.374  -1.930  1.00  0.65           C  
ATOM   3057  O   LYS A 195      -1.592  12.816  -3.039  1.00  0.65           O  
ATOM   3058  CB  LYS A 195      -0.804  10.194  -1.257  1.00  0.65           C  
ATOM   3059  CG  LYS A 195      -0.839   8.661  -1.263  1.00  0.65           C  
ATOM   3060  CD  LYS A 195      -1.870   8.099  -0.304  1.00  0.65           C  
ATOM   3061  CE  LYS A 195      -1.775   6.570  -0.252  1.00  0.65           C  
ATOM   3062  NZ  LYS A 195      -2.794   5.971   0.650  1.00  0.65           N  
ATOM   3063  H   LYS A 195      -1.679  10.120  -3.722  1.00  0.65           H  
ATOM   3064  HA  LYS A 195      -2.906  10.678  -1.068  1.00  0.65           H  
ATOM   3065 1HB  LYS A 195       0.032  10.510  -1.865  1.00  0.65           H  
ATOM   3066 2HB  LYS A 195      -0.615  10.515  -0.242  1.00  0.65           H  
ATOM   3067 1HG  LYS A 195      -1.065   8.313  -2.279  1.00  0.65           H  
ATOM   3068 2HG  LYS A 195       0.135   8.271  -0.980  1.00  0.65           H  
ATOM   3069 1HD  LYS A 195      -1.707   8.511   0.694  1.00  0.65           H  
ATOM   3070 2HD  LYS A 195      -2.870   8.387  -0.638  1.00  0.65           H  
ATOM   3071 1HE  LYS A 195      -1.918   6.173  -1.256  1.00  0.65           H  
ATOM   3072 2HE  LYS A 195      -0.781   6.290   0.101  1.00  0.65           H  
ATOM   3073 1HZ  LYS A 195      -2.686   4.967   0.647  1.00  0.65           H  
ATOM   3074 2HZ  LYS A 195      -2.668   6.322   1.589  1.00  0.65           H  
ATOM   3075 3HZ  LYS A 195      -3.715   6.213   0.318  1.00  0.65           H  
ATOM   3076  N   VAL A 196      -2.204  13.157  -0.911  1.00  0.66           N  
ATOM   3077  CA  VAL A 196      -2.130  14.602  -1.095  1.00  0.66           C  
ATOM   3078  C   VAL A 196      -1.297  15.393  -0.082  1.00  0.66           C  
ATOM   3079  O   VAL A 196      -1.523  15.317   1.135  1.00  0.66           O  
ATOM   3080  CB  VAL A 196      -3.567  15.128  -1.123  1.00  0.66           C  
ATOM   3081  CG1 VAL A 196      -3.579  16.513  -1.268  1.00  0.66           C  
ATOM   3082  CG2 VAL A 196      -4.326  14.529  -2.304  1.00  0.66           C  
ATOM   3083  H   VAL A 196      -2.507  12.736  -0.031  1.00  0.66           H  
ATOM   3084  HA  VAL A 196      -1.693  14.792  -2.076  1.00  0.66           H  
ATOM   3085  HB  VAL A 196      -4.068  14.879  -0.186  1.00  0.66           H  
ATOM   3086 1HG1 VAL A 196      -4.609  16.833  -1.293  1.00  0.66           H  
ATOM   3087 2HG1 VAL A 196      -3.054  16.996  -0.442  1.00  0.66           H  
ATOM   3088 3HG1 VAL A 196      -3.095  16.725  -2.211  1.00  0.66           H  
ATOM   3089 1HG2 VAL A 196      -5.312  14.935  -2.311  1.00  0.66           H  
ATOM   3090 2HG2 VAL A 196      -3.823  14.795  -3.232  1.00  0.66           H  
ATOM   3091 3HG2 VAL A 196      -4.387  13.453  -2.226  1.00  0.66           H  
ATOM   3092  N   ALA A 197      -0.369  16.201  -0.602  1.00  0.68           N  
ATOM   3093  CA  ALA A 197       0.467  17.043   0.236  1.00  0.68           C  
ATOM   3094  C   ALA A 197       0.197  18.513   0.010  1.00  0.68           C  
ATOM   3095  O   ALA A 197       0.057  18.984  -1.122  1.00  0.68           O  
ATOM   3096  CB  ALA A 197       1.923  16.791  -0.032  1.00  0.68           C  
ATOM   3097  H   ALA A 197      -0.234  16.227  -1.612  1.00  0.68           H  
ATOM   3098  HA  ALA A 197       0.244  16.816   1.275  1.00  0.68           H  
ATOM   3099 1HB  ALA A 197       2.509  17.428   0.622  1.00  0.68           H  
ATOM   3100 2HB  ALA A 197       2.151  15.767   0.163  1.00  0.68           H  
ATOM   3101 3HB  ALA A 197       2.130  17.026  -1.047  1.00  0.68           H  
ATOM   3102  N   PHE A 198       0.232  19.243   1.099  1.00  0.70           N  
ATOM   3103  CA  PHE A 198       0.028  20.671   1.075  1.00  0.70           C  
ATOM   3104  C   PHE A 198       1.291  21.380   1.517  1.00  0.70           C  
ATOM   3105  O   PHE A 198       1.788  21.122   2.621  1.00  0.70           O  
ATOM   3106  CB  PHE A 198      -1.084  21.019   2.028  1.00  0.70           C  
ATOM   3107  CG  PHE A 198      -1.502  22.421   2.074  1.00  0.70           C  
ATOM   3108  CD1 PHE A 198      -2.637  22.806   1.453  1.00  0.70           C  
ATOM   3109  CD2 PHE A 198      -0.761  23.356   2.715  1.00  0.70           C  
ATOM   3110  CE1 PHE A 198      -3.063  24.068   1.493  1.00  0.70           C  
ATOM   3111  CE2 PHE A 198      -1.174  24.634   2.770  1.00  0.70           C  
ATOM   3112  CZ  PHE A 198      -2.337  24.974   2.162  1.00  0.70           C  
ATOM   3113  H   PHE A 198       0.340  18.772   1.999  1.00  0.70           H  
ATOM   3114  HA  PHE A 198      -0.232  20.981   0.067  1.00  0.70           H  
ATOM   3115 1HB  PHE A 198      -1.946  20.429   1.750  1.00  0.70           H  
ATOM   3116 2HB  PHE A 198      -0.803  20.710   3.030  1.00  0.70           H  
ATOM   3117  HD1 PHE A 198      -3.203  22.083   0.946  1.00  0.70           H  
ATOM   3118  HD2 PHE A 198       0.165  23.063   3.178  1.00  0.70           H  
ATOM   3119  HE1 PHE A 198      -3.985  24.354   0.995  1.00  0.70           H  
ATOM   3120  HE2 PHE A 198      -0.585  25.375   3.292  1.00  0.70           H  
ATOM   3121  HZ  PHE A 198      -2.675  25.948   2.204  1.00  0.70           H  
ATOM   3122  N   ILE A 199       1.838  22.204   0.634  1.00  0.74           N  
ATOM   3123  CA  ILE A 199       3.055  22.935   0.956  1.00  0.74           C  
ATOM   3124  C   ILE A 199       2.646  24.360   1.269  1.00  0.74           C  
ATOM   3125  O   ILE A 199       1.996  25.008   0.461  1.00  0.74           O  
ATOM   3126  CB  ILE A 199       4.060  22.962  -0.219  1.00  0.74           C  
ATOM   3127  CG1 ILE A 199       4.306  21.578  -0.707  1.00  0.74           C  
ATOM   3128  CG2 ILE A 199       5.380  23.602   0.248  1.00  0.74           C  
ATOM   3129  CD1 ILE A 199       4.845  20.633   0.311  1.00  0.74           C  
ATOM   3130  H   ILE A 199       1.357  22.344  -0.256  1.00  0.74           H  
ATOM   3131  HA  ILE A 199       3.528  22.494   1.827  1.00  0.74           H  
ATOM   3132  HB  ILE A 199       3.646  23.537  -1.043  1.00  0.74           H  
ATOM   3133 1HG1 ILE A 199       3.356  21.198  -1.058  1.00  0.74           H  
ATOM   3134 2HG1 ILE A 199       5.005  21.622  -1.545  1.00  0.74           H  
ATOM   3135 1HG2 ILE A 199       6.092  23.622  -0.575  1.00  0.74           H  
ATOM   3136 2HG2 ILE A 199       5.197  24.623   0.593  1.00  0.74           H  
ATOM   3137 3HG2 ILE A 199       5.790  23.015   1.071  1.00  0.74           H  
ATOM   3138 1HD1 ILE A 199       4.970  19.660  -0.131  1.00  0.74           H  
ATOM   3139 2HD1 ILE A 199       5.808  20.994   0.673  1.00  0.74           H  
ATOM   3140 3HD1 ILE A 199       4.145  20.565   1.136  1.00  0.74           H  
ATOM   3141  N   ALA A 200       2.978  24.861   2.433  1.00  0.79           N  
ATOM   3142  CA  ALA A 200       2.585  26.225   2.714  1.00  0.79           C  
ATOM   3143  C   ALA A 200       3.583  27.173   2.096  1.00  0.79           C  
ATOM   3144  O   ALA A 200       4.788  26.977   2.222  1.00  0.79           O  
ATOM   3145  CB  ALA A 200       2.498  26.468   4.196  1.00  0.79           C  
ATOM   3146  H   ALA A 200       3.500  24.301   3.104  1.00  0.79           H  
ATOM   3147  HA  ALA A 200       1.609  26.408   2.264  1.00  0.79           H  
ATOM   3148 1HB  ALA A 200       2.192  27.495   4.381  1.00  0.79           H  
ATOM   3149 2HB  ALA A 200       1.774  25.802   4.614  1.00  0.79           H  
ATOM   3150 3HB  ALA A 200       3.468  26.289   4.660  1.00  0.79           H  
ATOM   3151  N   ARG A 201       3.085  28.214   1.457  1.00  0.85           N  
ATOM   3152  CA  ARG A 201       3.938  29.247   0.893  1.00  0.85           C  
ATOM   3153  C   ARG A 201       3.449  30.640   1.286  1.00  0.85           C  
ATOM   3154  O   ARG A 201       2.631  31.232   0.569  1.00  0.85           O  
ATOM   3155  CB  ARG A 201       4.043  29.145  -0.612  1.00  0.85           C  
ATOM   3156  CG  ARG A 201       4.679  27.867  -1.182  1.00  0.85           C  
ATOM   3157  CD  ARG A 201       6.096  27.745  -0.834  1.00  0.85           C  
ATOM   3158  NE  ARG A 201       6.782  26.722  -1.617  1.00  0.85           N  
ATOM   3159  CZ  ARG A 201       8.004  26.257  -1.335  1.00  0.85           C  
ATOM   3160  NH1 ARG A 201       8.670  26.635  -0.278  1.00  0.85           N  
ATOM   3161  NH2 ARG A 201       8.571  25.421  -2.139  1.00  0.85           N  
ATOM   3162  H   ARG A 201       2.082  28.293   1.361  1.00  0.85           H  
ATOM   3163  HA  ARG A 201       4.949  29.101   1.268  1.00  0.85           H  
ATOM   3164 1HB  ARG A 201       3.053  29.242  -1.059  1.00  0.85           H  
ATOM   3165 2HB  ARG A 201       4.632  29.969  -0.958  1.00  0.85           H  
ATOM   3166 1HG  ARG A 201       4.195  27.004  -0.751  1.00  0.85           H  
ATOM   3167 2HG  ARG A 201       4.581  27.849  -2.273  1.00  0.85           H  
ATOM   3168 1HD  ARG A 201       6.588  28.687  -0.996  1.00  0.85           H  
ATOM   3169 2HD  ARG A 201       6.189  27.479   0.212  1.00  0.85           H  
ATOM   3170  HE  ARG A 201       6.356  26.378  -2.498  1.00  0.85           H  
ATOM   3171 1HH1 ARG A 201       8.272  27.289   0.383  1.00  0.85           H  
ATOM   3172 2HH1 ARG A 201       9.620  26.248  -0.150  1.00  0.85           H  
ATOM   3173 1HH2 ARG A 201       8.078  25.144  -3.004  1.00  0.85           H  
ATOM   3174 2HH2 ARG A 201       9.527  25.107  -1.900  1.00  0.85           H  
ATOM   3175  N   PRO A 202       3.850  31.154   2.455  1.00  0.92           N  
ATOM   3176  CA  PRO A 202       3.418  32.423   2.971  1.00  0.92           C  
ATOM   3177  C   PRO A 202       3.678  33.474   1.926  1.00  0.92           C  
ATOM   3178  O   PRO A 202       4.706  33.454   1.248  1.00  0.92           O  
ATOM   3179  CB  PRO A 202       4.298  32.605   4.209  1.00  0.92           C  
ATOM   3180  CG  PRO A 202       4.606  31.188   4.648  1.00  0.92           C  
ATOM   3181  CD  PRO A 202       4.771  30.420   3.352  1.00  0.92           C  
ATOM   3182  HA  PRO A 202       2.359  32.388   3.239  1.00  0.92           H  
ATOM   3183 1HB  PRO A 202       5.196  33.182   3.946  1.00  0.92           H  
ATOM   3184 2HB  PRO A 202       3.757  33.188   4.968  1.00  0.92           H  
ATOM   3185 1HG  PRO A 202       5.514  31.169   5.271  1.00  0.92           H  
ATOM   3186 2HG  PRO A 202       3.786  30.794   5.267  1.00  0.92           H  
ATOM   3187 1HD  PRO A 202       5.807  30.485   2.989  1.00  0.92           H  
ATOM   3188 2HD  PRO A 202       4.452  29.391   3.523  1.00  0.92           H  
ATOM   3189  N   PHE A 203       2.730  34.382   1.806  1.00  1.01           N  
ATOM   3190  CA  PHE A 203       2.744  35.488   0.860  1.00  1.01           C  
ATOM   3191  C   PHE A 203       2.686  35.107  -0.623  1.00  1.01           C  
ATOM   3192  O   PHE A 203       2.934  35.958  -1.473  1.00  1.01           O  
ATOM   3193  CB  PHE A 203       3.958  36.377   1.105  1.00  1.01           C  
ATOM   3194  CG  PHE A 203       4.022  36.847   2.509  1.00  1.01           C  
ATOM   3195  CD1 PHE A 203       4.991  36.369   3.377  1.00  1.01           C  
ATOM   3196  CD2 PHE A 203       3.091  37.745   2.976  1.00  1.01           C  
ATOM   3197  CE1 PHE A 203       5.029  36.794   4.687  1.00  1.01           C  
ATOM   3198  CE2 PHE A 203       3.121  38.178   4.283  1.00  1.01           C  
ATOM   3199  CZ  PHE A 203       4.094  37.702   5.142  1.00  1.01           C  
ATOM   3200  H   PHE A 203       1.928  34.306   2.415  1.00  1.01           H  
ATOM   3201  HA  PHE A 203       1.861  36.096   1.067  1.00  1.01           H  
ATOM   3202 1HB  PHE A 203       4.882  35.857   0.863  1.00  1.01           H  
ATOM   3203 2HB  PHE A 203       3.897  37.253   0.459  1.00  1.01           H  
ATOM   3204  HD1 PHE A 203       5.727  35.648   3.011  1.00  1.01           H  
ATOM   3205  HD2 PHE A 203       2.325  38.103   2.293  1.00  1.01           H  
ATOM   3206  HE1 PHE A 203       5.795  36.414   5.361  1.00  1.01           H  
ATOM   3207  HE2 PHE A 203       2.380  38.890   4.643  1.00  1.01           H  
ATOM   3208  HZ  PHE A 203       4.122  38.039   6.177  1.00  1.01           H  
ATOM   3209  N   GLU A 204       2.197  33.906  -0.962  1.00  1.12           N  
ATOM   3210  CA  GLU A 204       1.978  33.570  -2.383  1.00  1.12           C  
ATOM   3211  C   GLU A 204       1.122  34.608  -3.110  1.00  1.12           C  
ATOM   3212  O   GLU A 204       1.285  34.856  -4.308  1.00  1.12           O  
ATOM   3213  CB  GLU A 204       1.234  32.253  -2.569  1.00  1.12           C  
ATOM   3214  CG  GLU A 204       0.999  31.943  -4.062  1.00  1.12           C  
ATOM   3215  CD  GLU A 204       0.167  30.733  -4.345  1.00  1.12           C  
ATOM   3216  OE1 GLU A 204      -0.216  30.039  -3.441  1.00  1.12           O  
ATOM   3217  OE2 GLU A 204      -0.131  30.522  -5.499  1.00  1.12           O  
ATOM   3218  H   GLU A 204       2.056  33.190  -0.247  1.00  1.12           H  
ATOM   3219  HA  GLU A 204       2.948  33.516  -2.877  1.00  1.12           H  
ATOM   3220 1HB  GLU A 204       1.817  31.438  -2.134  1.00  1.12           H  
ATOM   3221 2HB  GLU A 204       0.278  32.287  -2.056  1.00  1.12           H  
ATOM   3222 1HG  GLU A 204       0.508  32.805  -4.515  1.00  1.12           H  
ATOM   3223 2HG  GLU A 204       1.970  31.822  -4.544  1.00  1.12           H  
ATOM   3224  N   PHE A 205       0.148  35.156  -2.406  1.00  1.27           N  
ATOM   3225  CA  PHE A 205      -0.733  36.133  -3.001  1.00  1.27           C  
ATOM   3226  C   PHE A 205      -0.372  37.561  -2.617  1.00  1.27           C  
ATOM   3227  O   PHE A 205      -1.088  38.489  -2.991  1.00  1.27           O  
ATOM   3228  CB  PHE A 205      -2.172  35.803  -2.650  1.00  1.27           C  
ATOM   3229  CG  PHE A 205      -2.638  34.521  -3.296  1.00  1.27           C  
ATOM   3230  CD1 PHE A 205      -2.453  33.297  -2.675  1.00  1.27           C  
ATOM   3231  CD2 PHE A 205      -3.274  34.544  -4.525  1.00  1.27           C  
ATOM   3232  CE1 PHE A 205      -2.882  32.129  -3.260  1.00  1.27           C  
ATOM   3233  CE2 PHE A 205      -3.707  33.375  -5.119  1.00  1.27           C  
ATOM   3234  CZ  PHE A 205      -3.508  32.164  -4.484  1.00  1.27           C  
ATOM   3235  H   PHE A 205       0.039  34.900  -1.436  1.00  1.27           H  
ATOM   3236  HA  PHE A 205      -0.640  36.054  -4.066  1.00  1.27           H  
ATOM   3237 1HB  PHE A 205      -2.260  35.703  -1.574  1.00  1.27           H  
ATOM   3238 2HB  PHE A 205      -2.829  36.614  -2.967  1.00  1.27           H  
ATOM   3239  HD1 PHE A 205      -1.956  33.261  -1.717  1.00  1.27           H  
ATOM   3240  HD2 PHE A 205      -3.431  35.500  -5.024  1.00  1.27           H  
ATOM   3241  HE1 PHE A 205      -2.717  31.171  -2.756  1.00  1.27           H  
ATOM   3242  HE2 PHE A 205      -4.203  33.405  -6.086  1.00  1.27           H  
ATOM   3243  HZ  PHE A 205      -3.843  31.237  -4.950  1.00  1.27           H  
ATOM   3244  N   GLY A 206       0.767  37.728  -1.953  1.00  1.46           N  
ATOM   3245  CA  GLY A 206       1.247  39.008  -1.471  1.00  1.46           C  
ATOM   3246  C   GLY A 206       0.867  39.273  -0.010  1.00  1.46           C  
ATOM   3247  O   GLY A 206       0.273  38.414   0.645  1.00  1.46           O  
ATOM   3248  H   GLY A 206       1.357  36.925  -1.769  1.00  1.46           H  
ATOM   3249 1HA  GLY A 206       2.329  38.985  -1.567  1.00  1.46           H  
ATOM   3250 2HA  GLY A 206       0.865  39.802  -2.110  1.00  1.46           H  
ATOM   3251  N   PRO A 207       1.277  40.430   0.538  1.00  1.67           N  
ATOM   3252  CA  PRO A 207       1.086  40.886   1.910  1.00  1.67           C  
ATOM   3253  C   PRO A 207      -0.362  40.986   2.345  1.00  1.67           C  
ATOM   3254  O   PRO A 207      -1.236  41.346   1.556  1.00  1.67           O  
ATOM   3255  CB  PRO A 207       1.705  42.286   1.885  1.00  1.67           C  
ATOM   3256  CG  PRO A 207       2.688  42.261   0.749  1.00  1.67           C  
ATOM   3257  CD  PRO A 207       2.049  41.383  -0.290  1.00  1.67           C  
ATOM   3258  HA  PRO A 207       1.645  40.240   2.593  1.00  1.67           H  
ATOM   3259 1HB  PRO A 207       0.911  43.036   1.742  1.00  1.67           H  
ATOM   3260 2HB  PRO A 207       2.172  42.505   2.856  1.00  1.67           H  
ATOM   3261 1HG  PRO A 207       2.871  43.285   0.385  1.00  1.67           H  
ATOM   3262 2HG  PRO A 207       3.657  41.872   1.098  1.00  1.67           H  
ATOM   3263 1HD  PRO A 207       1.381  41.967  -0.944  1.00  1.67           H  
ATOM   3264 2HD  PRO A 207       2.857  40.907  -0.840  1.00  1.67           H  
ATOM   3265  N   ASN A 208      -0.589  40.718   3.628  1.00  1.88           N  
ATOM   3266  CA  ASN A 208      -1.900  40.816   4.272  1.00  1.88           C  
ATOM   3267  C   ASN A 208      -3.003  39.988   3.606  1.00  1.88           C  
ATOM   3268  O   ASN A 208      -4.145  40.447   3.508  1.00  1.88           O  
ATOM   3269  CB  ASN A 208      -2.332  42.271   4.331  1.00  1.88           C  
ATOM   3270  CG  ASN A 208      -1.393  43.126   5.150  1.00  1.88           C  
ATOM   3271  OD1 ASN A 208      -0.929  42.721   6.222  1.00  1.88           O  
ATOM   3272  ND2 ASN A 208      -1.100  44.305   4.656  1.00  1.88           N  
ATOM   3273  H   ASN A 208       0.193  40.432   4.199  1.00  1.88           H  
ATOM   3274  HA  ASN A 208      -1.800  40.442   5.292  1.00  1.88           H  
ATOM   3275 1HB  ASN A 208      -2.415  42.688   3.328  1.00  1.88           H  
ATOM   3276 2HB  ASN A 208      -3.322  42.326   4.783  1.00  1.88           H  
ATOM   3277 1HD2 ASN A 208      -0.483  44.917   5.153  1.00  1.88           H  
ATOM   3278 2HD2 ASN A 208      -1.496  44.595   3.785  1.00  1.88           H  
ATOM   3279  N   LYS A 209      -2.685  38.766   3.180  1.00  2.07           N  
ATOM   3280  CA  LYS A 209      -3.701  37.928   2.553  1.00  2.07           C  
ATOM   3281  C   LYS A 209      -4.100  36.730   3.408  1.00  2.07           C  
ATOM   3282  O   LYS A 209      -3.256  36.068   4.016  1.00  2.07           O  
ATOM   3283  CB  LYS A 209      -3.198  37.440   1.204  1.00  2.07           C  
ATOM   3284  CG  LYS A 209      -2.825  38.517   0.238  1.00  2.07           C  
ATOM   3285  CD  LYS A 209      -4.008  39.316  -0.199  1.00  2.07           C  
ATOM   3286  CE  LYS A 209      -3.611  40.323  -1.251  1.00  2.07           C  
ATOM   3287  NZ  LYS A 209      -4.781  41.145  -1.707  1.00  2.07           N  
ATOM   3288  H   LYS A 209      -1.736  38.433   3.272  1.00  2.07           H  
ATOM   3289  HA  LYS A 209      -4.594  38.531   2.392  1.00  2.07           H  
ATOM   3290 1HB  LYS A 209      -2.338  36.781   1.333  1.00  2.07           H  
ATOM   3291 2HB  LYS A 209      -3.973  36.887   0.723  1.00  2.07           H  
ATOM   3292 1HG  LYS A 209      -2.121  39.186   0.704  1.00  2.07           H  
ATOM   3293 2HG  LYS A 209      -2.353  38.081  -0.625  1.00  2.07           H  
ATOM   3294 1HD  LYS A 209      -4.774  38.657  -0.604  1.00  2.07           H  
ATOM   3295 2HD  LYS A 209      -4.417  39.849   0.660  1.00  2.07           H  
ATOM   3296 1HE  LYS A 209      -2.846  40.984  -0.839  1.00  2.07           H  
ATOM   3297 2HE  LYS A 209      -3.196  39.798  -2.112  1.00  2.07           H  
ATOM   3298 1HZ  LYS A 209      -4.489  41.791  -2.440  1.00  2.07           H  
ATOM   3299 2HZ  LYS A 209      -5.495  40.544  -2.144  1.00  2.07           H  
ATOM   3300 3HZ  LYS A 209      -5.181  41.651  -0.942  1.00  2.07           H  
ATOM   3301  N   LYS A 210      -5.395  36.429   3.400  1.00  2.20           N  
ATOM   3302  CA  LYS A 210      -5.955  35.264   4.080  1.00  2.20           C  
ATOM   3303  C   LYS A 210      -6.097  34.106   3.098  1.00  2.20           C  
ATOM   3304  O   LYS A 210      -7.163  33.897   2.510  1.00  2.20           O  
ATOM   3305  CB  LYS A 210      -7.286  35.634   4.724  1.00  2.20           C  
ATOM   3306  CG  LYS A 210      -7.143  36.673   5.837  1.00  2.20           C  
ATOM   3307  CD  LYS A 210      -8.482  37.047   6.444  1.00  2.20           C  
ATOM   3308  CE  LYS A 210      -8.312  38.079   7.542  1.00  2.20           C  
ATOM   3309  NZ  LYS A 210      -9.612  38.477   8.121  1.00  2.20           N  
ATOM   3310  H   LYS A 210      -6.024  37.035   2.892  1.00  2.20           H  
ATOM   3311  HA  LYS A 210      -5.267  34.950   4.865  1.00  2.20           H  
ATOM   3312 1HB  LYS A 210      -7.962  36.033   3.969  1.00  2.20           H  
ATOM   3313 2HB  LYS A 210      -7.749  34.744   5.150  1.00  2.20           H  
ATOM   3314 1HG  LYS A 210      -6.503  36.264   6.620  1.00  2.20           H  
ATOM   3315 2HG  LYS A 210      -6.668  37.573   5.443  1.00  2.20           H  
ATOM   3316 1HD  LYS A 210      -9.142  37.451   5.674  1.00  2.20           H  
ATOM   3317 2HD  LYS A 210      -8.949  36.158   6.869  1.00  2.20           H  
ATOM   3318 1HE  LYS A 210      -7.687  37.661   8.330  1.00  2.20           H  
ATOM   3319 2HE  LYS A 210      -7.819  38.964   7.133  1.00  2.20           H  
ATOM   3320 1HZ  LYS A 210      -9.466  39.161   8.849  1.00  2.20           H  
ATOM   3321 2HZ  LYS A 210     -10.193  38.875   7.395  1.00  2.20           H  
ATOM   3322 3HZ  LYS A 210     -10.066  37.663   8.507  1.00  2.20           H  
ATOM   3323  N   VAL A 211      -4.987  33.407   2.877  1.00  2.26           N  
ATOM   3324  CA  VAL A 211      -4.880  32.394   1.833  1.00  2.26           C  
ATOM   3325  C   VAL A 211      -4.414  31.021   2.294  1.00  2.26           C  
ATOM   3326  O   VAL A 211      -4.058  30.794   3.460  1.00  2.26           O  
ATOM   3327  CB  VAL A 211      -3.988  32.916   0.703  1.00  2.26           C  
ATOM   3328  CG1 VAL A 211      -4.637  34.131   0.088  1.00  2.26           C  
ATOM   3329  CG2 VAL A 211      -2.626  33.293   1.279  1.00  2.26           C  
ATOM   3330  H   VAL A 211      -4.164  33.632   3.430  1.00  2.26           H  
ATOM   3331  HA  VAL A 211      -5.874  32.264   1.405  1.00  2.26           H  
ATOM   3332  HB  VAL A 211      -3.876  32.156  -0.070  1.00  2.26           H  
ATOM   3333 1HG1 VAL A 211      -4.032  34.518  -0.700  1.00  2.26           H  
ATOM   3334 2HG1 VAL A 211      -5.613  33.855  -0.313  1.00  2.26           H  
ATOM   3335 3HG1 VAL A 211      -4.763  34.877   0.835  1.00  2.26           H  
ATOM   3336 1HG2 VAL A 211      -1.981  33.677   0.499  1.00  2.26           H  
ATOM   3337 2HG2 VAL A 211      -2.758  34.062   2.046  1.00  2.26           H  
ATOM   3338 3HG2 VAL A 211      -2.173  32.419   1.720  1.00  2.26           H  
ATOM   3339  N   ASP A 212      -4.435  30.086   1.354  1.00  2.24           N  
ATOM   3340  CA  ASP A 212      -4.116  28.704   1.642  1.00  2.24           C  
ATOM   3341  C   ASP A 212      -2.671  28.429   2.046  1.00  2.24           C  
ATOM   3342  O   ASP A 212      -1.857  27.987   1.240  1.00  2.24           O  
ATOM   3343  CB  ASP A 212      -4.453  27.840   0.420  1.00  2.24           C  
ATOM   3344  CG  ASP A 212      -5.952  27.763   0.136  1.00  2.24           C  
ATOM   3345  OD1 ASP A 212      -6.703  28.218   0.981  1.00  2.24           O  
ATOM   3346  OD2 ASP A 212      -6.357  27.173  -0.874  1.00  2.24           O  
ATOM   3347  H   ASP A 212      -4.716  30.335   0.417  1.00  2.24           H  
ATOM   3348  HA  ASP A 212      -4.753  28.383   2.466  1.00  2.24           H  
ATOM   3349 1HB  ASP A 212      -3.945  28.244  -0.461  1.00  2.24           H  
ATOM   3350 2HB  ASP A 212      -4.075  26.835   0.562  1.00  2.24           H  
ATOM   3351  N   THR A 213      -2.403  28.639   3.330  1.00  2.16           N  
ATOM   3352  CA  THR A 213      -1.129  28.340   3.983  1.00  2.16           C  
ATOM   3353  C   THR A 213      -1.322  27.475   5.255  1.00  2.16           C  
ATOM   3354  O   THR A 213      -0.352  26.983   5.842  1.00  2.16           O  
ATOM   3355  CB  THR A 213      -0.382  29.650   4.324  1.00  2.16           C  
ATOM   3356  OG1 THR A 213      -1.175  30.442   5.220  1.00  2.16           O  
ATOM   3357  CG2 THR A 213      -0.103  30.438   3.055  1.00  2.16           C  
ATOM   3358  H   THR A 213      -3.139  29.106   3.852  1.00  2.16           H  
ATOM   3359  HA  THR A 213      -0.512  27.777   3.285  1.00  2.16           H  
ATOM   3360  HB  THR A 213       0.565  29.413   4.809  1.00  2.16           H  
ATOM   3361  HG1 THR A 213      -2.076  30.539   4.861  1.00  2.16           H  
ATOM   3362 1HG2 THR A 213       0.411  31.349   3.302  1.00  2.16           H  
ATOM   3363 2HG2 THR A 213       0.508  29.845   2.377  1.00  2.16           H  
ATOM   3364 3HG2 THR A 213      -1.038  30.677   2.579  1.00  2.16           H  
ATOM   3365  N   LYS A 214      -2.585  27.322   5.680  1.00  2.02           N  
ATOM   3366  CA  LYS A 214      -2.957  26.682   6.952  1.00  2.02           C  
ATOM   3367  C   LYS A 214      -2.680  25.186   7.113  1.00  2.02           C  
ATOM   3368  O   LYS A 214      -1.984  24.844   8.069  1.00  2.02           O  
ATOM   3369  CB  LYS A 214      -4.436  26.915   7.239  1.00  2.02           C  
ATOM   3370  CG  LYS A 214      -4.905  26.302   8.558  1.00  2.02           C  
ATOM   3371  CD  LYS A 214      -6.367  26.593   8.825  1.00  2.02           C  
ATOM   3372  CE  LYS A 214      -6.828  25.945  10.122  1.00  2.02           C  
ATOM   3373  NZ  LYS A 214      -8.263  26.223  10.403  1.00  2.02           N  
ATOM   3374  H   LYS A 214      -3.319  27.709   5.109  1.00  2.02           H  
ATOM   3375  HA  LYS A 214      -2.391  27.186   7.735  1.00  2.02           H  
ATOM   3376 1HB  LYS A 214      -4.641  27.983   7.264  1.00  2.02           H  
ATOM   3377 2HB  LYS A 214      -5.035  26.478   6.440  1.00  2.02           H  
ATOM   3378 1HG  LYS A 214      -4.774  25.219   8.513  1.00  2.02           H  
ATOM   3379 2HG  LYS A 214      -4.303  26.690   9.376  1.00  2.02           H  
ATOM   3380 1HD  LYS A 214      -6.526  27.670   8.879  1.00  2.02           H  
ATOM   3381 2HD  LYS A 214      -6.963  26.192   8.003  1.00  2.02           H  
ATOM   3382 1HE  LYS A 214      -6.685  24.867  10.049  1.00  2.02           H  
ATOM   3383 2HE  LYS A 214      -6.226  26.327  10.947  1.00  2.02           H  
ATOM   3384 1HZ  LYS A 214      -8.533  25.776  11.268  1.00  2.02           H  
ATOM   3385 2HZ  LYS A 214      -8.405  27.221  10.481  1.00  2.02           H  
ATOM   3386 3HZ  LYS A 214      -8.825  25.860   9.646  1.00  2.02           H  
ATOM   3387  N   PRO A 215      -3.265  24.345   6.201  1.00  1.83           N  
ATOM   3388  CA  PRO A 215      -3.842  23.301   5.281  1.00  1.83           C  
ATOM   3389  C   PRO A 215      -5.311  23.079   5.673  1.00  1.83           C  
ATOM   3390  O   PRO A 215      -5.976  23.996   6.155  1.00  1.83           O  
ATOM   3391  CB  PRO A 215      -3.099  21.990   5.462  1.00  1.83           C  
ATOM   3392  CG  PRO A 215      -2.860  21.910   6.731  1.00  1.83           C  
ATOM   3393  CD  PRO A 215      -2.628  23.198   7.173  1.00  1.83           C  
ATOM   3394  HA  PRO A 215      -3.778  23.652   4.249  1.00  1.83           H  
ATOM   3395 1HB  PRO A 215      -3.602  21.137   5.062  1.00  1.83           H  
ATOM   3396 2HB  PRO A 215      -2.174  22.052   4.909  1.00  1.83           H  
ATOM   3397 1HG  PRO A 215      -3.709  21.445   7.254  1.00  1.83           H  
ATOM   3398 2HG  PRO A 215      -2.003  21.254   6.908  1.00  1.83           H  
ATOM   3399 1HD  PRO A 215      -3.109  23.206   8.183  1.00  1.83           H  
ATOM   3400 2HD  PRO A 215      -1.542  23.190   7.191  1.00  1.83           H  
ATOM   3401  N   GLU A 216      -5.801  21.850   5.494  1.00  1.60           N  
ATOM   3402  CA  GLU A 216      -7.119  21.422   5.936  1.00  1.60           C  
ATOM   3403  C   GLU A 216      -7.111  19.907   6.168  1.00  1.60           C  
ATOM   3404  O   GLU A 216      -6.205  19.194   5.716  1.00  1.60           O  
ATOM   3405  CB  GLU A 216      -8.233  21.843   4.971  1.00  1.60           C  
ATOM   3406  CG  GLU A 216      -8.162  21.295   3.607  1.00  1.60           C  
ATOM   3407  CD  GLU A 216      -9.302  21.775   2.747  1.00  1.60           C  
ATOM   3408  OE1 GLU A 216     -10.039  22.623   3.202  1.00  1.60           O  
ATOM   3409  OE2 GLU A 216      -9.443  21.300   1.646  1.00  1.60           O  
ATOM   3410  H   GLU A 216      -5.242  21.152   5.043  1.00  1.60           H  
ATOM   3411  HA  GLU A 216      -7.330  21.897   6.895  1.00  1.60           H  
ATOM   3412 1HB  GLU A 216      -9.192  21.543   5.379  1.00  1.60           H  
ATOM   3413 2HB  GLU A 216      -8.246  22.926   4.892  1.00  1.60           H  
ATOM   3414 1HG  GLU A 216      -7.255  21.666   3.195  1.00  1.60           H  
ATOM   3415 2HG  GLU A 216      -8.120  20.209   3.628  1.00  1.60           H  
ATOM   3416  N   GLN A 217      -8.146  19.425   6.849  1.00  1.36           N  
ATOM   3417  CA  GLN A 217      -8.346  18.019   7.231  1.00  1.36           C  
ATOM   3418  C   GLN A 217      -8.426  16.997   6.093  1.00  1.36           C  
ATOM   3419  O   GLN A 217      -8.473  15.796   6.349  1.00  1.36           O  
ATOM   3420  CB  GLN A 217      -9.611  17.884   8.086  1.00  1.36           C  
ATOM   3421  CG  GLN A 217     -10.914  18.145   7.341  1.00  1.36           C  
ATOM   3422  CD  GLN A 217     -11.291  19.606   7.351  1.00  1.36           C  
ATOM   3423  OE1 GLN A 217     -10.413  20.468   7.395  1.00  1.36           O  
ATOM   3424  NE2 GLN A 217     -12.587  19.898   7.321  1.00  1.36           N  
ATOM   3425  H   GLN A 217      -8.845  20.090   7.152  1.00  1.36           H  
ATOM   3426  HA  GLN A 217      -7.497  17.733   7.851  1.00  1.36           H  
ATOM   3427 1HB  GLN A 217      -9.660  16.877   8.501  1.00  1.36           H  
ATOM   3428 2HB  GLN A 217      -9.559  18.579   8.923  1.00  1.36           H  
ATOM   3429 1HG  GLN A 217     -10.810  17.821   6.315  1.00  1.36           H  
ATOM   3430 2HG  GLN A 217     -11.714  17.585   7.823  1.00  1.36           H  
ATOM   3431 1HE2 GLN A 217     -12.886  20.853   7.328  1.00  1.36           H  
ATOM   3432 2HE2 GLN A 217     -13.266  19.161   7.298  1.00  1.36           H  
ATOM   3433  N   TYR A 218      -8.471  17.452   4.849  1.00  1.15           N  
ATOM   3434  CA  TYR A 218      -8.578  16.533   3.732  1.00  1.15           C  
ATOM   3435  C   TYR A 218      -7.244  16.152   3.101  1.00  1.15           C  
ATOM   3436  O   TYR A 218      -7.231  15.409   2.115  1.00  1.15           O  
ATOM   3437  CB  TYR A 218      -9.449  17.167   2.659  1.00  1.15           C  
ATOM   3438  CG  TYR A 218     -10.853  17.413   3.133  1.00  1.15           C  
ATOM   3439  CD1 TYR A 218     -11.221  18.683   3.521  1.00  1.15           C  
ATOM   3440  CD2 TYR A 218     -11.767  16.378   3.196  1.00  1.15           C  
ATOM   3441  CE1 TYR A 218     -12.494  18.933   3.965  1.00  1.15           C  
ATOM   3442  CE2 TYR A 218     -13.051  16.624   3.644  1.00  1.15           C  
ATOM   3443  CZ  TYR A 218     -13.415  17.899   4.027  1.00  1.15           C  
ATOM   3444  OH  TYR A 218     -14.692  18.147   4.471  1.00  1.15           O  
ATOM   3445  H   TYR A 218      -8.422  18.449   4.681  1.00  1.15           H  
ATOM   3446  HA  TYR A 218      -9.050  15.618   4.087  1.00  1.15           H  
ATOM   3447 1HB  TYR A 218      -9.015  18.126   2.352  1.00  1.15           H  
ATOM   3448 2HB  TYR A 218      -9.485  16.522   1.782  1.00  1.15           H  
ATOM   3449  HD1 TYR A 218     -10.502  19.485   3.477  1.00  1.15           H  
ATOM   3450  HD2 TYR A 218     -11.476  15.372   2.894  1.00  1.15           H  
ATOM   3451  HE1 TYR A 218     -12.772  19.943   4.267  1.00  1.15           H  
ATOM   3452  HE2 TYR A 218     -13.776  15.810   3.694  1.00  1.15           H  
ATOM   3453  HH  TYR A 218     -15.208  17.337   4.429  1.00  1.15           H  
ATOM   3454  N   PHE A 219      -6.125  16.642   3.650  1.00  0.97           N  
ATOM   3455  CA  PHE A 219      -4.808  16.345   3.068  1.00  0.97           C  
ATOM   3456  C   PHE A 219      -4.071  15.301   3.907  1.00  0.97           C  
ATOM   3457  O   PHE A 219      -4.396  15.099   5.080  1.00  0.97           O  
ATOM   3458  CB  PHE A 219      -4.012  17.633   2.926  1.00  0.97           C  
ATOM   3459  CG  PHE A 219      -4.780  18.583   2.057  1.00  0.97           C  
ATOM   3460  CD1 PHE A 219      -5.656  18.103   1.091  1.00  0.97           C  
ATOM   3461  CD2 PHE A 219      -4.698  19.923   2.241  1.00  0.97           C  
ATOM   3462  CE1 PHE A 219      -6.431  18.950   0.356  1.00  0.97           C  
ATOM   3463  CE2 PHE A 219      -5.459  20.770   1.494  1.00  0.97           C  
ATOM   3464  CZ  PHE A 219      -6.334  20.286   0.557  1.00  0.97           C  
ATOM   3465  H   PHE A 219      -6.191  17.266   4.458  1.00  0.97           H  
ATOM   3466  HA  PHE A 219      -4.948  15.925   2.071  1.00  0.97           H  
ATOM   3467 1HB  PHE A 219      -3.855  18.094   3.901  1.00  0.97           H  
ATOM   3468 2HB  PHE A 219      -3.037  17.435   2.470  1.00  0.97           H  
ATOM   3469  HD1 PHE A 219      -5.740  17.029   0.930  1.00  0.97           H  
ATOM   3470  HD2 PHE A 219      -4.029  20.316   2.995  1.00  0.97           H  
ATOM   3471  HE1 PHE A 219      -7.123  18.555  -0.387  1.00  0.97           H  
ATOM   3472  HE2 PHE A 219      -5.383  21.831   1.662  1.00  0.97           H  
ATOM   3473  HZ  PHE A 219      -6.953  20.966  -0.022  1.00  0.97           H  
ATOM   3474  N   ASP A 220      -3.106  14.605   3.299  1.00  0.84           N  
ATOM   3475  CA  ASP A 220      -2.367  13.550   3.986  1.00  0.84           C  
ATOM   3476  C   ASP A 220      -1.051  14.053   4.598  1.00  0.84           C  
ATOM   3477  O   ASP A 220      -0.635  13.586   5.663  1.00  0.84           O  
ATOM   3478  CB  ASP A 220      -2.064  12.429   2.986  1.00  0.84           C  
ATOM   3479  CG  ASP A 220      -3.338  11.806   2.361  1.00  0.84           C  
ATOM   3480  OD1 ASP A 220      -4.232  11.356   3.035  1.00  0.84           O  
ATOM   3481  OD2 ASP A 220      -3.413  11.817   1.159  1.00  0.84           O  
ATOM   3482  H   ASP A 220      -2.844  14.820   2.342  1.00  0.84           H  
ATOM   3483  HA  ASP A 220      -2.991  13.157   4.789  1.00  0.84           H  
ATOM   3484 1HB  ASP A 220      -1.458  12.833   2.183  1.00  0.84           H  
ATOM   3485 2HB  ASP A 220      -1.481  11.648   3.475  1.00  0.84           H  
ATOM   3486  N   TYR A 221      -0.404  15.015   3.933  1.00  0.75           N  
ATOM   3487  CA  TYR A 221       0.879  15.538   4.419  1.00  0.75           C  
ATOM   3488  C   TYR A 221       0.833  17.065   4.467  1.00  0.75           C  
ATOM   3489  O   TYR A 221       0.148  17.703   3.660  1.00  0.75           O  
ATOM   3490  CB  TYR A 221       2.040  15.115   3.509  1.00  0.75           C  
ATOM   3491  CG  TYR A 221       2.162  13.654   3.287  1.00  0.75           C  
ATOM   3492  CD1 TYR A 221       1.412  13.104   2.278  1.00  0.75           C  
ATOM   3493  CD2 TYR A 221       2.996  12.855   4.057  1.00  0.75           C  
ATOM   3494  CE1 TYR A 221       1.459  11.765   2.028  1.00  0.75           C  
ATOM   3495  CE2 TYR A 221       3.046  11.489   3.802  1.00  0.75           C  
ATOM   3496  CZ  TYR A 221       2.265  10.955   2.785  1.00  0.75           C  
ATOM   3497  OH  TYR A 221       2.266   9.620   2.527  1.00  0.75           O  
ATOM   3498  H   TYR A 221      -0.794  15.342   3.051  1.00  0.75           H  
ATOM   3499  HA  TYR A 221       1.058  15.174   5.431  1.00  0.75           H  
ATOM   3500 1HB  TYR A 221       1.932  15.588   2.551  1.00  0.75           H  
ATOM   3501 2HB  TYR A 221       2.963  15.460   3.931  1.00  0.75           H  
ATOM   3502  HD1 TYR A 221       0.764  13.744   1.676  1.00  0.75           H  
ATOM   3503  HD2 TYR A 221       3.595  13.292   4.855  1.00  0.75           H  
ATOM   3504  HE1 TYR A 221       0.855  11.344   1.236  1.00  0.75           H  
ATOM   3505  HE2 TYR A 221       3.687  10.842   4.401  1.00  0.75           H  
ATOM   3506  HH  TYR A 221       1.811   9.455   1.699  1.00  0.75           H  
ATOM   3507  N   TYR A 222       1.602  17.649   5.374  1.00  0.70           N  
ATOM   3508  CA  TYR A 222       1.729  19.101   5.452  1.00  0.70           C  
ATOM   3509  C   TYR A 222       3.154  19.491   5.705  1.00  0.70           C  
ATOM   3510  O   TYR A 222       3.805  18.949   6.598  1.00  0.70           O  
ATOM   3511  CB  TYR A 222       0.836  19.708   6.527  1.00  0.70           C  
ATOM   3512  CG  TYR A 222       1.049  21.241   6.705  1.00  0.70           C  
ATOM   3513  CD1 TYR A 222       0.592  22.108   5.753  1.00  0.70           C  
ATOM   3514  CD2 TYR A 222       1.668  21.752   7.841  1.00  0.70           C  
ATOM   3515  CE1 TYR A 222       0.729  23.480   5.906  1.00  0.70           C  
ATOM   3516  CE2 TYR A 222       1.805  23.131   7.998  1.00  0.70           C  
ATOM   3517  CZ  TYR A 222       1.325  23.993   7.032  1.00  0.70           C  
ATOM   3518  OH  TYR A 222       1.431  25.377   7.204  1.00  0.70           O  
ATOM   3519  H   TYR A 222       2.129  17.076   6.020  1.00  0.70           H  
ATOM   3520  HA  TYR A 222       1.442  19.529   4.493  1.00  0.70           H  
ATOM   3521 1HB  TYR A 222      -0.208  19.537   6.267  1.00  0.70           H  
ATOM   3522 2HB  TYR A 222       1.027  19.220   7.481  1.00  0.70           H  
ATOM   3523  HD1 TYR A 222       0.113  21.702   4.881  1.00  0.70           H  
ATOM   3524  HD2 TYR A 222       2.035  21.074   8.612  1.00  0.70           H  
ATOM   3525  HE1 TYR A 222       0.351  24.154   5.159  1.00  0.70           H  
ATOM   3526  HE2 TYR A 222       2.279  23.533   8.892  1.00  0.70           H  
ATOM   3527  HH  TYR A 222       0.787  25.857   6.619  1.00  0.70           H  
ATOM   3528  N   ALA A 223       3.613  20.456   4.930  1.00  0.67           N  
ATOM   3529  CA  ALA A 223       4.980  20.922   5.016  1.00  0.67           C  
ATOM   3530  C   ALA A 223       5.093  22.404   4.762  1.00  0.67           C  
ATOM   3531  O   ALA A 223       4.252  22.988   4.084  1.00  0.67           O  
ATOM   3532  CB  ALA A 223       5.807  20.207   3.982  1.00  0.67           C  
ATOM   3533  H   ALA A 223       2.990  20.835   4.213  1.00  0.67           H  
ATOM   3534  HA  ALA A 223       5.356  20.713   6.019  1.00  0.67           H  
ATOM   3535 1HB  ALA A 223       6.820  20.536   4.045  1.00  0.67           H  
ATOM   3536 2HB  ALA A 223       5.768  19.169   4.137  1.00  0.67           H  
ATOM   3537 3HB  ALA A 223       5.428  20.433   3.013  1.00  0.67           H  
ATOM   3538  N   ASN A 224       6.170  22.999   5.259  1.00  0.66           N  
ATOM   3539  CA  ASN A 224       6.460  24.398   4.973  1.00  0.66           C  
ATOM   3540  C   ASN A 224       7.444  24.532   3.807  1.00  0.66           C  
ATOM   3541  O   ASN A 224       7.869  25.637   3.458  1.00  0.66           O  
ATOM   3542  CB  ASN A 224       7.047  25.047   6.208  1.00  0.66           C  
ATOM   3543  CG  ASN A 224       6.061  25.192   7.354  1.00  0.66           C  
ATOM   3544  OD1 ASN A 224       4.888  25.533   7.177  1.00  0.66           O  
ATOM   3545  ND2 ASN A 224       6.533  24.925   8.544  1.00  0.66           N  
ATOM   3546  H   ASN A 224       6.824  22.472   5.853  1.00  0.66           H  
ATOM   3547  HA  ASN A 224       5.538  24.906   4.689  1.00  0.66           H  
ATOM   3548 1HB  ASN A 224       7.894  24.446   6.553  1.00  0.66           H  
ATOM   3549 2HB  ASN A 224       7.430  26.032   5.947  1.00  0.66           H  
ATOM   3550 1HD2 ASN A 224       5.939  24.993   9.344  1.00  0.66           H  
ATOM   3551 2HD2 ASN A 224       7.488  24.642   8.651  1.00  0.66           H  
ATOM   3552  N   SER A 225       7.822  23.395   3.221  1.00  0.65           N  
ATOM   3553  CA  SER A 225       8.791  23.366   2.128  1.00  0.65           C  
ATOM   3554  C   SER A 225       8.766  22.039   1.347  1.00  0.65           C  
ATOM   3555  O   SER A 225       8.185  21.048   1.801  1.00  0.65           O  
ATOM   3556  CB  SER A 225      10.172  23.649   2.709  1.00  0.65           C  
ATOM   3557  OG  SER A 225      10.627  22.608   3.546  1.00  0.65           O  
ATOM   3558  H   SER A 225       7.424  22.533   3.557  1.00  0.65           H  
ATOM   3559  HA  SER A 225       8.542  24.166   1.430  1.00  0.65           H  
ATOM   3560 1HB  SER A 225      10.862  23.805   1.949  1.00  0.65           H  
ATOM   3561 2HB  SER A 225      10.137  24.568   3.280  1.00  0.65           H  
ATOM   3562  HG  SER A 225      11.345  22.992   4.067  1.00  0.65           H  
ATOM   3563  N   VAL A 226       9.408  22.016   0.177  1.00  0.65           N  
ATOM   3564  CA  VAL A 226       9.515  20.799  -0.626  1.00  0.65           C  
ATOM   3565  C   VAL A 226      10.531  19.889   0.051  1.00  0.65           C  
ATOM   3566  O   VAL A 226      10.368  18.671   0.084  1.00  0.65           O  
ATOM   3567  CB  VAL A 226       9.888  21.083  -2.089  1.00  0.65           C  
ATOM   3568  CG1 VAL A 226      10.113  19.760  -2.837  1.00  0.65           C  
ATOM   3569  CG2 VAL A 226       8.756  21.865  -2.757  1.00  0.65           C  
ATOM   3570  H   VAL A 226       9.920  22.844  -0.131  1.00  0.65           H  
ATOM   3571  HA  VAL A 226       8.547  20.296  -0.629  1.00  0.65           H  
ATOM   3572  HB  VAL A 226      10.820  21.662  -2.117  1.00  0.65           H  
ATOM   3573 1HG1 VAL A 226      10.385  19.963  -3.875  1.00  0.65           H  
ATOM   3574 2HG1 VAL A 226      10.902  19.196  -2.356  1.00  0.65           H  
ATOM   3575 3HG1 VAL A 226       9.196  19.177  -2.811  1.00  0.65           H  
ATOM   3576 1HG2 VAL A 226       9.018  22.077  -3.795  1.00  0.65           H  
ATOM   3577 2HG2 VAL A 226       7.838  21.284  -2.723  1.00  0.65           H  
ATOM   3578 3HG2 VAL A 226       8.612  22.787  -2.224  1.00  0.65           H  
ATOM   3579  N   VAL A 227      11.600  20.480   0.577  1.00  0.66           N  
ATOM   3580  CA  VAL A 227      12.567  19.662   1.301  1.00  0.66           C  
ATOM   3581  C   VAL A 227      11.905  18.964   2.504  1.00  0.66           C  
ATOM   3582  O   VAL A 227      12.136  17.771   2.718  1.00  0.66           O  
ATOM   3583  CB  VAL A 227      13.758  20.501   1.778  1.00  0.66           C  
ATOM   3584  CG1 VAL A 227      14.604  19.689   2.715  1.00  0.66           C  
ATOM   3585  CG2 VAL A 227      14.605  20.914   0.573  1.00  0.66           C  
ATOM   3586  H   VAL A 227      11.716  21.498   0.476  1.00  0.66           H  
ATOM   3587  HA  VAL A 227      12.944  18.898   0.623  1.00  0.66           H  
ATOM   3588  HB  VAL A 227      13.392  21.385   2.300  1.00  0.66           H  
ATOM   3589 1HG1 VAL A 227      15.453  20.283   3.051  1.00  0.66           H  
ATOM   3590 2HG1 VAL A 227      14.008  19.386   3.576  1.00  0.66           H  
ATOM   3591 3HG1 VAL A 227      14.955  18.809   2.188  1.00  0.66           H  
ATOM   3592 1HG2 VAL A 227      15.449  21.516   0.904  1.00  0.66           H  
ATOM   3593 2HG2 VAL A 227      14.978  20.029   0.076  1.00  0.66           H  
ATOM   3594 3HG2 VAL A 227      13.991  21.493  -0.121  1.00  0.66           H  
ATOM   3595  N   GLU A 228      11.081  19.681   3.287  1.00  0.68           N  
ATOM   3596  CA  GLU A 228      10.378  19.026   4.394  1.00  0.68           C  
ATOM   3597  C   GLU A 228       9.482  17.903   3.867  1.00  0.68           C  
ATOM   3598  O   GLU A 228       9.421  16.827   4.472  1.00  0.68           O  
ATOM   3599  CB  GLU A 228       9.581  20.033   5.221  1.00  0.68           C  
ATOM   3600  CG  GLU A 228       8.805  19.444   6.400  1.00  0.68           C  
ATOM   3601  CD  GLU A 228       8.081  20.500   7.218  1.00  0.68           C  
ATOM   3602  OE1 GLU A 228       8.135  21.658   6.860  1.00  0.68           O  
ATOM   3603  OE2 GLU A 228       7.474  20.150   8.194  1.00  0.68           O  
ATOM   3604  H   GLU A 228      10.923  20.671   3.119  1.00  0.68           H  
ATOM   3605  HA  GLU A 228      11.121  18.580   5.053  1.00  0.68           H  
ATOM   3606 1HB  GLU A 228      10.271  20.766   5.634  1.00  0.68           H  
ATOM   3607 2HB  GLU A 228       8.912  20.574   4.577  1.00  0.68           H  
ATOM   3608 1HG  GLU A 228       8.069  18.736   6.013  1.00  0.68           H  
ATOM   3609 2HG  GLU A 228       9.493  18.896   7.042  1.00  0.68           H  
ATOM   3610  N   LEU A 229       8.815  18.132   2.723  1.00  0.71           N  
ATOM   3611  CA  LEU A 229       7.982  17.098   2.118  1.00  0.71           C  
ATOM   3612  C   LEU A 229       8.814  15.844   1.904  1.00  0.71           C  
ATOM   3613  O   LEU A 229       8.395  14.739   2.262  1.00  0.71           O  
ATOM   3614  CB  LEU A 229       7.458  17.529   0.750  1.00  0.71           C  
ATOM   3615  CG  LEU A 229       6.596  16.551   0.055  1.00  0.71           C  
ATOM   3616  CD1 LEU A 229       5.324  16.390   0.864  1.00  0.71           C  
ATOM   3617  CD2 LEU A 229       6.368  17.025  -1.347  1.00  0.71           C  
ATOM   3618  H   LEU A 229       8.861  19.051   2.280  1.00  0.71           H  
ATOM   3619  HA  LEU A 229       7.156  16.875   2.778  1.00  0.71           H  
ATOM   3620 1HB  LEU A 229       6.916  18.463   0.863  1.00  0.71           H  
ATOM   3621 2HB  LEU A 229       8.278  17.696   0.096  1.00  0.71           H  
ATOM   3622  HG  LEU A 229       7.090  15.578   0.015  1.00  0.71           H  
ATOM   3623 1HD1 LEU A 229       4.667  15.683   0.401  1.00  0.71           H  
ATOM   3624 2HD1 LEU A 229       5.577  16.040   1.854  1.00  0.71           H  
ATOM   3625 3HD1 LEU A 229       4.828  17.353   0.935  1.00  0.71           H  
ATOM   3626 1HD2 LEU A 229       5.753  16.309  -1.847  1.00  0.71           H  
ATOM   3627 2HD2 LEU A 229       5.882  17.984  -1.340  1.00  0.71           H  
ATOM   3628 3HD2 LEU A 229       7.325  17.108  -1.861  1.00  0.71           H  
ATOM   3629  N   ALA A 230      10.007  16.022   1.319  1.00  0.76           N  
ATOM   3630  CA  ALA A 230      10.903  14.908   1.043  1.00  0.76           C  
ATOM   3631  C   ALA A 230      11.253  14.182   2.339  1.00  0.76           C  
ATOM   3632  O   ALA A 230      11.294  12.946   2.380  1.00  0.76           O  
ATOM   3633  CB  ALA A 230      12.162  15.418   0.343  1.00  0.76           C  
ATOM   3634  H   ALA A 230      10.280  16.968   1.041  1.00  0.76           H  
ATOM   3635  HA  ALA A 230      10.383  14.207   0.399  1.00  0.76           H  
ATOM   3636 1HB  ALA A 230      12.819  14.582   0.110  1.00  0.76           H  
ATOM   3637 2HB  ALA A 230      11.883  15.928  -0.565  1.00  0.76           H  
ATOM   3638 3HB  ALA A 230      12.682  16.112   0.987  1.00  0.76           H  
ATOM   3639  N   GLY A 231      11.432  14.954   3.412  1.00  0.84           N  
ATOM   3640  CA  GLY A 231      11.721  14.429   4.739  1.00  0.84           C  
ATOM   3641  C   GLY A 231      10.609  13.486   5.194  1.00  0.84           C  
ATOM   3642  O   GLY A 231      10.875  12.351   5.617  1.00  0.84           O  
ATOM   3643  H   GLY A 231      11.399  15.968   3.287  1.00  0.84           H  
ATOM   3644 1HA  GLY A 231      12.676  13.906   4.727  1.00  0.84           H  
ATOM   3645 2HA  GLY A 231      11.808  15.261   5.438  1.00  0.84           H  
ATOM   3646  N   MET A 232       9.361  13.957   5.098  1.00  0.97           N  
ATOM   3647  CA  MET A 232       8.212  13.151   5.502  1.00  0.97           C  
ATOM   3648  C   MET A 232       8.086  11.899   4.654  1.00  0.97           C  
ATOM   3649  O   MET A 232       7.745  10.830   5.167  1.00  0.97           O  
ATOM   3650  CB  MET A 232       6.921  13.952   5.406  1.00  0.97           C  
ATOM   3651  CG  MET A 232       6.761  15.024   6.454  1.00  0.97           C  
ATOM   3652  SD  MET A 232       5.122  15.736   6.415  1.00  0.97           S  
ATOM   3653  CE  MET A 232       5.353  16.566   4.910  1.00  0.97           C  
ATOM   3654  H   MET A 232       9.229  14.907   4.742  1.00  0.97           H  
ATOM   3655  HA  MET A 232       8.358  12.841   6.535  1.00  0.97           H  
ATOM   3656 1HB  MET A 232       6.877  14.434   4.427  1.00  0.97           H  
ATOM   3657 2HB  MET A 232       6.070  13.278   5.475  1.00  0.97           H  
ATOM   3658 1HG  MET A 232       6.943  14.610   7.442  1.00  0.97           H  
ATOM   3659 2HG  MET A 232       7.490  15.822   6.271  1.00  0.97           H  
ATOM   3660 1HE  MET A 232       4.466  17.127   4.647  1.00  0.97           H  
ATOM   3661 2HE  MET A 232       6.202  17.234   5.021  1.00  0.97           H  
ATOM   3662 3HE  MET A 232       5.568  15.834   4.141  1.00  0.97           H  
ATOM   3663  N   LEU A 233       8.384  12.009   3.366  1.00  1.19           N  
ATOM   3664  CA  LEU A 233       8.307  10.839   2.515  1.00  1.19           C  
ATOM   3665  C   LEU A 233       9.383   9.827   2.910  1.00  1.19           C  
ATOM   3666  O   LEU A 233       9.174   8.613   2.838  1.00  1.19           O  
ATOM   3667  CB  LEU A 233       8.422  11.236   1.066  1.00  1.19           C  
ATOM   3668  CG  LEU A 233       7.282  12.011   0.558  1.00  1.19           C  
ATOM   3669  CD1 LEU A 233       7.593  12.361  -0.814  1.00  1.19           C  
ATOM   3670  CD2 LEU A 233       6.008  11.200   0.709  1.00  1.19           C  
ATOM   3671  H   LEU A 233       8.638  12.919   2.975  1.00  1.19           H  
ATOM   3672  HA  LEU A 233       7.333  10.377   2.656  1.00  1.19           H  
ATOM   3673 1HB  LEU A 233       9.328  11.826   0.930  1.00  1.19           H  
ATOM   3674 2HB  LEU A 233       8.487  10.352   0.473  1.00  1.19           H  
ATOM   3675  HG  LEU A 233       7.172  12.935   1.118  1.00  1.19           H  
ATOM   3676 1HD1 LEU A 233       6.807  12.925  -1.203  1.00  1.19           H  
ATOM   3677 2HD1 LEU A 233       8.499  12.935  -0.821  1.00  1.19           H  
ATOM   3678 3HD1 LEU A 233       7.724  11.456  -1.397  1.00  1.19           H  
ATOM   3679 1HD2 LEU A 233       5.161  11.754   0.334  1.00  1.19           H  
ATOM   3680 2HD2 LEU A 233       6.106  10.269   0.159  1.00  1.19           H  
ATOM   3681 3HD2 LEU A 233       5.849  10.981   1.764  1.00  1.19           H  
ATOM   3682  N   GLY A 234      10.533  10.325   3.358  1.00  1.51           N  
ATOM   3683  CA  GLY A 234      11.597   9.469   3.849  1.00  1.51           C  
ATOM   3684  C   GLY A 234      11.046   8.648   5.011  1.00  1.51           C  
ATOM   3685  O   GLY A 234      11.206   7.431   5.063  1.00  1.51           O  
ATOM   3686  H   GLY A 234      10.681  11.335   3.346  1.00  1.51           H  
ATOM   3687 1HA  GLY A 234      11.952   8.815   3.054  1.00  1.51           H  
ATOM   3688 2HA  GLY A 234      12.432  10.083   4.185  1.00  1.51           H  
ATOM   3689  N   ALA A 235      10.408   9.338   5.959  1.00  1.97           N  
ATOM   3690  CA  ALA A 235       9.786   8.704   7.121  1.00  1.97           C  
ATOM   3691  C   ALA A 235       8.667   7.710   6.739  1.00  1.97           C  
ATOM   3692  O   ALA A 235       8.490   6.686   7.402  1.00  1.97           O  
ATOM   3693  CB  ALA A 235       9.224   9.771   8.043  1.00  1.97           C  
ATOM   3694  H   ALA A 235      10.354  10.354   5.852  1.00  1.97           H  
ATOM   3695  HA  ALA A 235      10.561   8.148   7.648  1.00  1.97           H  
ATOM   3696 1HB  ALA A 235       8.798   9.299   8.926  1.00  1.97           H  
ATOM   3697 2HB  ALA A 235      10.022  10.451   8.338  1.00  1.97           H  
ATOM   3698 3HB  ALA A 235       8.451  10.326   7.524  1.00  1.97           H  
ATOM   3699  N   LEU A 236       7.912   8.022   5.676  1.00  2.56           N  
ATOM   3700  CA  LEU A 236       6.779   7.211   5.210  1.00  2.56           C  
ATOM   3701  C   LEU A 236       7.130   5.766   4.860  1.00  2.56           C  
ATOM   3702  O   LEU A 236       6.488   4.839   5.360  1.00  2.56           O  
ATOM   3703  CB  LEU A 236       6.200   7.855   3.943  1.00  2.56           C  
ATOM   3704  CG  LEU A 236       5.069   7.168   3.221  1.00  2.56           C  
ATOM   3705  CD1 LEU A 236       3.852   7.137   4.109  1.00  2.56           C  
ATOM   3706  CD2 LEU A 236       4.832   7.919   1.897  1.00  2.56           C  
ATOM   3707  H   LEU A 236       8.104   8.899   5.197  1.00  2.56           H  
ATOM   3708  HA  LEU A 236       6.026   7.203   5.995  1.00  2.56           H  
ATOM   3709 1HB  LEU A 236       5.877   8.867   4.189  1.00  2.56           H  
ATOM   3710 2HB  LEU A 236       6.980   7.927   3.225  1.00  2.56           H  
ATOM   3711  HG  LEU A 236       5.340   6.133   3.003  1.00  2.56           H  
ATOM   3712 1HD1 LEU A 236       3.035   6.637   3.587  1.00  2.56           H  
ATOM   3713 2HD1 LEU A 236       4.084   6.594   5.025  1.00  2.56           H  
ATOM   3714 3HD1 LEU A 236       3.557   8.155   4.355  1.00  2.56           H  
ATOM   3715 1HD2 LEU A 236       4.021   7.459   1.341  1.00  2.56           H  
ATOM   3716 2HD2 LEU A 236       4.580   8.946   2.114  1.00  2.56           H  
ATOM   3717 3HD2 LEU A 236       5.745   7.893   1.299  1.00  2.56           H  
ATOM   3718  N   GLU A 237       8.129   5.581   3.994  1.00  3.22           N  
ATOM   3719  CA  GLU A 237       8.528   4.230   3.570  1.00  3.22           C  
ATOM   3720  C   GLU A 237       9.781   4.237   2.698  1.00  3.22           C  
ATOM   3721  O   GLU A 237      10.902   4.210   3.204  1.00  3.22           O  
ATOM   3722  OXT GLU A 237       9.665   3.958   1.501  1.00  3.22           O  
ATOM   3723  CB  GLU A 237       7.405   3.514   2.784  1.00  3.22           C  
ATOM   3724  CG  GLU A 237       7.752   2.053   2.406  1.00  3.22           C  
ATOM   3725  CD  GLU A 237       6.644   1.298   1.702  1.00  3.22           C  
ATOM   3726  OE1 GLU A 237       6.420   1.546   0.535  1.00  3.22           O  
ATOM   3727  OE2 GLU A 237       6.013   0.477   2.327  1.00  3.22           O  
ATOM   3728  H   GLU A 237       8.609   6.414   3.636  1.00  3.22           H  
ATOM   3729  HA  GLU A 237       8.747   3.649   4.466  1.00  3.22           H  
ATOM   3730 1HB  GLU A 237       6.478   3.495   3.345  1.00  3.22           H  
ATOM   3731 2HB  GLU A 237       7.220   4.055   1.866  1.00  3.22           H  
ATOM   3732 1HG  GLU A 237       8.629   2.062   1.760  1.00  3.22           H  
ATOM   3733 2HG  GLU A 237       8.019   1.517   3.316  1.00  3.22           H  
TER    3734
ENDMDL

REMARK ID 587848 MODEL 5 2024-01-27_00000301_1_19
PFRMAT TS
TARGET 2024-01-27_00000301_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.191  -1.385   0.079  1.00  2.09           N  
ATOM      2  CA  MET A   1       2.360  -0.456  -1.027  1.00  2.09           C  
ATOM      3  C   MET A   1       2.788   0.912  -0.530  1.00  2.09           C  
ATOM      4  O   MET A   1       3.037   1.114   0.662  1.00  2.09           O  
ATOM      5  CB  MET A   1       1.067  -0.306  -1.825  1.00  2.09           C  
ATOM      6  CG  MET A   1      -0.076   0.347  -1.054  1.00  2.09           C  
ATOM      7  SD  MET A   1      -1.498   0.652  -2.084  1.00  2.09           S  
ATOM      8  CE  MET A   1      -0.893   2.068  -3.023  1.00  2.09           C  
ATOM      9 1H   MET A   1       1.681  -2.197  -0.235  1.00  2.09           H  
ATOM     10 2H   MET A   1       3.103  -1.666   0.412  1.00  2.09           H  
ATOM     11 3H   MET A   1       1.685  -0.928   0.822  1.00  2.09           H  
ATOM     12  HA  MET A   1       3.148  -0.831  -1.684  1.00  2.09           H  
ATOM     13 1HB  MET A   1       1.248   0.270  -2.726  1.00  2.09           H  
ATOM     14 2HB  MET A   1       0.727  -1.292  -2.138  1.00  2.09           H  
ATOM     15 1HG  MET A   1      -0.379  -0.298  -0.233  1.00  2.09           H  
ATOM     16 2HG  MET A   1       0.248   1.301  -0.631  1.00  2.09           H  
ATOM     17 1HE  MET A   1      -1.664   2.396  -3.721  1.00  2.09           H  
ATOM     18 2HE  MET A   1      -0.648   2.887  -2.341  1.00  2.09           H  
ATOM     19 3HE  MET A   1       0.001   1.784  -3.572  1.00  2.09           H  
ATOM     20  N   GLY A   2       2.842   1.857  -1.454  1.00  1.57           N  
ATOM     21  CA  GLY A   2       3.247   3.216  -1.164  1.00  1.57           C  
ATOM     22  C   GLY A   2       2.101   4.198  -1.019  1.00  1.57           C  
ATOM     23  O   GLY A   2       1.023   3.886  -0.514  1.00  1.57           O  
ATOM     24  H   GLY A   2       2.634   1.620  -2.413  1.00  1.57           H  
ATOM     25 1HA  GLY A   2       3.854   3.228  -0.258  1.00  1.57           H  
ATOM     26 2HA  GLY A   2       3.889   3.568  -1.963  1.00  1.57           H  
ATOM     27  N   LEU A   3       2.403   5.412  -1.427  1.00  1.17           N  
ATOM     28  CA  LEU A   3       1.574   6.603  -1.340  1.00  1.17           C  
ATOM     29  C   LEU A   3       1.075   7.067  -2.722  1.00  1.17           C  
ATOM     30  O   LEU A   3       1.802   6.951  -3.706  1.00  1.17           O  
ATOM     31  CB  LEU A   3       2.419   7.682  -0.642  1.00  1.17           C  
ATOM     32  CG  LEU A   3       1.838   9.010  -0.470  1.00  1.17           C  
ATOM     33  CD1 LEU A   3       0.770   8.911   0.478  1.00  1.17           C  
ATOM     34  CD2 LEU A   3       2.898   9.948   0.007  1.00  1.17           C  
ATOM     35  H   LEU A   3       3.321   5.530  -1.837  1.00  1.17           H  
ATOM     36  HA  LEU A   3       0.704   6.378  -0.723  1.00  1.17           H  
ATOM     37 1HB  LEU A   3       2.642   7.325   0.355  1.00  1.17           H  
ATOM     38 2HB  LEU A   3       3.354   7.789  -1.152  1.00  1.17           H  
ATOM     39  HG  LEU A   3       1.424   9.369  -1.412  1.00  1.17           H  
ATOM     40 1HD1 LEU A   3       0.349   9.877   0.588  1.00  1.17           H  
ATOM     41 2HD1 LEU A   3       0.043   8.233   0.114  1.00  1.17           H  
ATOM     42 3HD1 LEU A   3       1.140   8.560   1.424  1.00  1.17           H  
ATOM     43 1HD2 LEU A   3       2.478  10.920   0.150  1.00  1.17           H  
ATOM     44 2HD2 LEU A   3       3.305   9.592   0.944  1.00  1.17           H  
ATOM     45 3HD2 LEU A   3       3.686   9.999  -0.732  1.00  1.17           H  
ATOM     46  N   LYS A   4      -0.194   7.472  -2.829  1.00  0.90           N  
ATOM     47  CA  LYS A   4      -0.725   8.026  -4.079  1.00  0.90           C  
ATOM     48  C   LYS A   4      -1.021   9.539  -3.997  1.00  0.90           C  
ATOM     49  O   LYS A   4      -0.946  10.231  -5.018  1.00  0.90           O  
ATOM     50  CB  LYS A   4      -1.977   7.290  -4.508  1.00  0.90           C  
ATOM     51  CG  LYS A   4      -1.784   5.800  -4.796  1.00  0.90           C  
ATOM     52  CD  LYS A   4      -0.871   5.581  -6.001  1.00  0.90           C  
ATOM     53  CE  LYS A   4      -0.729   4.102  -6.342  1.00  0.90           C  
ATOM     54  NZ  LYS A   4       0.171   3.883  -7.514  1.00  0.90           N  
ATOM     55  H   LYS A   4      -0.799   7.461  -2.022  1.00  0.90           H  
ATOM     56  HA  LYS A   4       0.027   7.890  -4.857  1.00  0.90           H  
ATOM     57 1HB  LYS A   4      -2.712   7.375  -3.712  1.00  0.90           H  
ATOM     58 2HB  LYS A   4      -2.395   7.762  -5.394  1.00  0.90           H  
ATOM     59 1HG  LYS A   4      -1.348   5.310  -3.925  1.00  0.90           H  
ATOM     60 2HG  LYS A   4      -2.755   5.344  -4.992  1.00  0.90           H  
ATOM     61 1HD  LYS A   4      -1.281   6.106  -6.864  1.00  0.90           H  
ATOM     62 2HD  LYS A   4       0.120   5.990  -5.785  1.00  0.90           H  
ATOM     63 1HE  LYS A   4      -0.315   3.584  -5.484  1.00  0.90           H  
ATOM     64 2HE  LYS A   4      -1.713   3.688  -6.565  1.00  0.90           H  
ATOM     65 1HZ  LYS A   4       0.245   2.893  -7.704  1.00  0.90           H  
ATOM     66 2HZ  LYS A   4      -0.206   4.353  -8.325  1.00  0.90           H  
ATOM     67 3HZ  LYS A   4       1.088   4.255  -7.304  1.00  0.90           H  
ATOM     68  N   ALA A   5      -1.342  10.055  -2.799  1.00  0.73           N  
ATOM     69  CA  ALA A   5      -1.688  11.484  -2.685  1.00  0.73           C  
ATOM     70  C   ALA A   5      -1.188  12.141  -1.410  1.00  0.73           C  
ATOM     71  O   ALA A   5      -1.162  11.514  -0.355  1.00  0.73           O  
ATOM     72  CB  ALA A   5      -3.200  11.666  -2.711  1.00  0.73           C  
ATOM     73  H   ALA A   5      -1.408   9.437  -1.992  1.00  0.73           H  
ATOM     74  HA  ALA A   5      -1.238  12.002  -3.526  1.00  0.73           H  
ATOM     75 1HB  ALA A   5      -3.434  12.734  -2.664  1.00  0.73           H  
ATOM     76 2HB  ALA A   5      -3.590  11.251  -3.625  1.00  0.73           H  
ATOM     77 3HB  ALA A   5      -3.645  11.156  -1.861  1.00  0.73           H  
ATOM     78  N   LEU A   6      -0.867  13.429  -1.510  1.00  0.64           N  
ATOM     79  CA  LEU A   6      -0.467  14.231  -0.365  1.00  0.64           C  
ATOM     80  C   LEU A   6      -1.392  15.408  -0.149  1.00  0.64           C  
ATOM     81  O   LEU A   6      -1.770  16.097  -1.099  1.00  0.64           O  
ATOM     82  CB  LEU A   6       0.945  14.791  -0.528  1.00  0.64           C  
ATOM     83  CG  LEU A   6       2.023  13.816  -0.375  1.00  0.64           C  
ATOM     84  CD1 LEU A   6       2.450  13.346  -1.705  1.00  0.64           C  
ATOM     85  CD2 LEU A   6       3.102  14.425   0.395  1.00  0.64           C  
ATOM     86  H   LEU A   6      -0.916  13.860  -2.426  1.00  0.64           H  
ATOM     87  HA  LEU A   6      -0.494  13.605   0.521  1.00  0.64           H  
ATOM     88 1HB  LEU A   6       1.032  15.245  -1.514  1.00  0.64           H  
ATOM     89 2HB  LEU A   6       1.091  15.563   0.228  1.00  0.64           H  
ATOM     90  HG  LEU A   6       1.651  12.967   0.161  1.00  0.64           H  
ATOM     91 1HD1 LEU A   6       3.237  12.604  -1.599  1.00  0.64           H  
ATOM     92 2HD1 LEU A   6       1.598  12.906  -2.190  1.00  0.64           H  
ATOM     93 3HD1 LEU A   6       2.817  14.184  -2.294  1.00  0.64           H  
ATOM     94 1HD2 LEU A   6       3.869  13.728   0.535  1.00  0.64           H  
ATOM     95 2HD2 LEU A   6       3.488  15.287  -0.114  1.00  0.64           H  
ATOM     96 3HD2 LEU A   6       2.704  14.709   1.340  1.00  0.64           H  
ATOM     97  N   PHE A   7      -1.678  15.666   1.113  1.00  0.61           N  
ATOM     98  CA  PHE A   7      -2.523  16.760   1.524  1.00  0.61           C  
ATOM     99  C   PHE A   7      -1.760  17.692   2.454  1.00  0.61           C  
ATOM    100  O   PHE A   7      -1.203  17.248   3.450  1.00  0.61           O  
ATOM    101  CB  PHE A   7      -3.750  16.199   2.211  1.00  0.61           C  
ATOM    102  CG  PHE A   7      -4.558  15.330   1.305  1.00  0.61           C  
ATOM    103  CD1 PHE A   7      -4.263  13.974   1.156  1.00  0.61           C  
ATOM    104  CD2 PHE A   7      -5.584  15.851   0.566  1.00  0.61           C  
ATOM    105  CE1 PHE A   7      -5.008  13.195   0.300  1.00  0.61           C  
ATOM    106  CE2 PHE A   7      -6.306  15.054  -0.290  1.00  0.61           C  
ATOM    107  CZ  PHE A   7      -6.022  13.741  -0.402  1.00  0.61           C  
ATOM    108  H   PHE A   7      -1.331  15.033   1.820  1.00  0.61           H  
ATOM    109  HA  PHE A   7      -2.838  17.301   0.648  1.00  0.61           H  
ATOM    110 1HB  PHE A   7      -3.455  15.609   3.076  1.00  0.61           H  
ATOM    111 2HB  PHE A   7      -4.339  16.996   2.545  1.00  0.61           H  
ATOM    112  HD1 PHE A   7      -3.438  13.535   1.724  1.00  0.61           H  
ATOM    113  HD2 PHE A   7      -5.821  16.915   0.656  1.00  0.61           H  
ATOM    114  HE1 PHE A   7      -4.792  12.148   0.175  1.00  0.61           H  
ATOM    115  HE2 PHE A   7      -7.123  15.478  -0.881  1.00  0.61           H  
ATOM    116  HZ  PHE A   7      -6.603  13.142  -1.053  1.00  0.61           H  
ATOM    117  N   PHE A   8      -1.724  18.973   2.126  1.00  0.60           N  
ATOM    118  CA  PHE A   8      -0.971  19.933   2.922  1.00  0.60           C  
ATOM    119  C   PHE A   8      -1.766  21.025   3.599  1.00  0.60           C  
ATOM    120  O   PHE A   8      -2.630  21.658   2.999  1.00  0.60           O  
ATOM    121  CB  PHE A   8       0.008  20.649   2.006  1.00  0.60           C  
ATOM    122  CG  PHE A   8       1.146  19.852   1.527  1.00  0.60           C  
ATOM    123  CD1 PHE A   8       1.042  19.008   0.435  1.00  0.60           C  
ATOM    124  CD2 PHE A   8       2.367  19.996   2.143  1.00  0.60           C  
ATOM    125  CE1 PHE A   8       2.146  18.305   0.011  1.00  0.60           C  
ATOM    126  CE2 PHE A   8       3.449  19.313   1.712  1.00  0.60           C  
ATOM    127  CZ  PHE A   8       3.344  18.468   0.671  1.00  0.60           C  
ATOM    128  H   PHE A   8      -2.202  19.272   1.284  1.00  0.60           H  
ATOM    129  HA  PHE A   8      -0.426  19.388   3.690  1.00  0.60           H  
ATOM    130 1HB  PHE A   8      -0.536  20.999   1.137  1.00  0.60           H  
ATOM    131 2HB  PHE A   8       0.398  21.512   2.534  1.00  0.60           H  
ATOM    132  HD1 PHE A   8       0.080  18.897  -0.078  1.00  0.60           H  
ATOM    133  HD2 PHE A   8       2.452  20.679   2.991  1.00  0.60           H  
ATOM    134  HE1 PHE A   8       2.072  17.628  -0.838  1.00  0.60           H  
ATOM    135  HE2 PHE A   8       4.403  19.436   2.209  1.00  0.60           H  
ATOM    136  HZ  PHE A   8       4.209  17.936   0.371  1.00  0.60           H  
ATOM    137  N   ASP A   9      -1.393  21.322   4.834  1.00  0.61           N  
ATOM    138  CA  ASP A   9      -1.905  22.512   5.506  1.00  0.61           C  
ATOM    139  C   ASP A   9      -1.358  23.765   4.841  1.00  0.61           C  
ATOM    140  O   ASP A   9      -0.192  23.814   4.468  1.00  0.61           O  
ATOM    141  CB  ASP A   9      -1.602  22.525   6.997  1.00  0.61           C  
ATOM    142  CG  ASP A   9      -2.050  23.883   7.701  1.00  0.61           C  
ATOM    143  OD1 ASP A   9      -3.207  24.027   8.095  1.00  0.61           O  
ATOM    144  OD2 ASP A   9      -1.183  24.762   7.816  1.00  0.61           O  
ATOM    145  H   ASP A   9      -0.713  20.709   5.296  1.00  0.61           H  
ATOM    146  HA  ASP A   9      -2.985  22.527   5.394  1.00  0.61           H  
ATOM    147 1HB  ASP A   9      -2.109  21.691   7.478  1.00  0.61           H  
ATOM    148 2HB  ASP A   9      -0.541  22.377   7.147  1.00  0.61           H  
ATOM    149  N   VAL A  10      -2.169  24.785   4.689  1.00  0.62           N  
ATOM    150  CA  VAL A  10      -1.619  25.949   4.034  1.00  0.62           C  
ATOM    151  C   VAL A  10      -0.885  26.879   5.002  1.00  0.62           C  
ATOM    152  O   VAL A  10       0.354  26.946   4.983  1.00  0.62           O  
ATOM    153  CB  VAL A  10      -2.766  26.696   3.307  1.00  0.62           C  
ATOM    154  CG1 VAL A  10      -2.281  28.007   2.664  1.00  0.62           C  
ATOM    155  CG2 VAL A  10      -3.349  25.784   2.276  1.00  0.62           C  
ATOM    156  H   VAL A  10      -3.128  24.744   5.010  1.00  0.62           H  
ATOM    157  HA  VAL A  10      -0.913  25.616   3.287  1.00  0.62           H  
ATOM    158  HB  VAL A  10      -3.533  26.951   4.032  1.00  0.62           H  
ATOM    159 1HG1 VAL A  10      -3.123  28.496   2.172  1.00  0.62           H  
ATOM    160 2HG1 VAL A  10      -1.881  28.671   3.420  1.00  0.62           H  
ATOM    161 3HG1 VAL A  10      -1.507  27.790   1.927  1.00  0.62           H  
ATOM    162 1HG2 VAL A  10      -4.175  26.276   1.790  1.00  0.62           H  
ATOM    163 2HG2 VAL A  10      -2.595  25.531   1.541  1.00  0.62           H  
ATOM    164 3HG2 VAL A  10      -3.700  24.876   2.764  1.00  0.62           H  
ATOM    165  N   GLN A  11      -1.626  27.536   5.899  1.00  0.63           N  
ATOM    166  CA  GLN A  11      -1.110  28.685   6.660  1.00  0.63           C  
ATOM    167  C   GLN A  11       0.175  28.492   7.475  1.00  0.63           C  
ATOM    168  O   GLN A  11       0.887  29.479   7.732  1.00  0.63           O  
ATOM    169  CB  GLN A  11      -2.195  29.197   7.588  1.00  0.63           C  
ATOM    170  CG  GLN A  11      -2.566  28.280   8.733  1.00  0.63           C  
ATOM    171  CD  GLN A  11      -3.771  28.785   9.536  1.00  0.63           C  
ATOM    172  OE1 GLN A  11      -4.233  29.937   9.416  1.00  0.63           O  
ATOM    173  NE2 GLN A  11      -4.298  27.908  10.386  1.00  0.63           N  
ATOM    174  H   GLN A  11      -2.606  27.315   5.970  1.00  0.63           H  
ATOM    175  HA  GLN A  11      -0.923  29.476   5.947  1.00  0.63           H  
ATOM    176 1HB  GLN A  11      -1.882  30.150   8.011  1.00  0.63           H  
ATOM    177 2HB  GLN A  11      -3.065  29.381   7.023  1.00  0.63           H  
ATOM    178 1HG  GLN A  11      -2.802  27.286   8.337  1.00  0.63           H  
ATOM    179 2HG  GLN A  11      -1.720  28.212   9.417  1.00  0.63           H  
ATOM    180 1HE2 GLN A  11      -5.084  28.162  10.949  1.00  0.63           H  
ATOM    181 2HE2 GLN A  11      -3.900  26.987  10.462  1.00  0.63           H  
ATOM    182  N   GLY A  12       0.455  27.261   7.923  1.00  0.63           N  
ATOM    183  CA  GLY A  12       1.677  27.025   8.683  1.00  0.63           C  
ATOM    184  C   GLY A  12       2.688  26.091   7.998  1.00  0.63           C  
ATOM    185  O   GLY A  12       3.776  25.884   8.529  1.00  0.63           O  
ATOM    186  H   GLY A  12      -0.178  26.468   7.742  1.00  0.63           H  
ATOM    187 1HA  GLY A  12       2.159  27.975   8.906  1.00  0.63           H  
ATOM    188 2HA  GLY A  12       1.400  26.591   9.639  1.00  0.63           H  
ATOM    189  N   THR A  13       2.352  25.527   6.831  1.00  0.64           N  
ATOM    190  CA  THR A  13       3.219  24.492   6.237  1.00  0.64           C  
ATOM    191  C   THR A  13       3.721  24.895   4.876  1.00  0.64           C  
ATOM    192  O   THR A  13       4.932  24.822   4.601  1.00  0.64           O  
ATOM    193  CB  THR A  13       2.493  23.136   6.120  1.00  0.64           C  
ATOM    194  OG1 THR A  13       2.046  22.743   7.417  1.00  0.64           O  
ATOM    195  CG2 THR A  13       3.429  22.056   5.568  1.00  0.64           C  
ATOM    196  H   THR A  13       1.489  25.812   6.369  1.00  0.64           H  
ATOM    197  HA  THR A  13       4.092  24.367   6.866  1.00  0.64           H  
ATOM    198  HB  THR A  13       1.688  23.216   5.485  1.00  0.64           H  
ATOM    199  HG1 THR A  13       1.282  23.290   7.651  1.00  0.64           H  
ATOM    200 1HG2 THR A  13       2.889  21.114   5.506  1.00  0.64           H  
ATOM    201 2HG2 THR A  13       3.772  22.345   4.575  1.00  0.64           H  
ATOM    202 3HG2 THR A  13       4.286  21.943   6.229  1.00  0.64           H  
ATOM    203  N   LEU A  14       2.780  25.312   4.021  1.00  0.64           N  
ATOM    204  CA  LEU A  14       3.115  25.756   2.685  1.00  0.64           C  
ATOM    205  C   LEU A  14       3.497  27.227   2.709  1.00  0.64           C  
ATOM    206  O   LEU A  14       4.420  27.644   2.006  1.00  0.64           O  
ATOM    207  CB  LEU A  14       1.924  25.550   1.784  1.00  0.64           C  
ATOM    208  CG  LEU A  14       1.501  24.112   1.598  1.00  0.64           C  
ATOM    209  CD1 LEU A  14       0.258  24.105   0.834  1.00  0.64           C  
ATOM    210  CD2 LEU A  14       2.567  23.358   0.872  1.00  0.64           C  
ATOM    211  H   LEU A  14       1.794  25.323   4.308  1.00  0.64           H  
ATOM    212  HA  LEU A  14       3.962  25.178   2.320  1.00  0.64           H  
ATOM    213 1HB  LEU A  14       1.085  26.099   2.201  1.00  0.64           H  
ATOM    214 2HB  LEU A  14       2.146  25.961   0.818  1.00  0.64           H  
ATOM    215  HG  LEU A  14       1.328  23.645   2.559  1.00  0.64           H  
ATOM    216 1HD1 LEU A  14      -0.073  23.107   0.661  1.00  0.64           H  
ATOM    217 2HD1 LEU A  14      -0.497  24.641   1.363  1.00  0.64           H  
ATOM    218 3HD1 LEU A  14       0.455  24.578  -0.063  1.00  0.64           H  
ATOM    219 1HD2 LEU A  14       2.256  22.347   0.720  1.00  0.64           H  
ATOM    220 2HD2 LEU A  14       2.728  23.820  -0.080  1.00  0.64           H  
ATOM    221 3HD2 LEU A  14       3.488  23.373   1.455  1.00  0.64           H  
ATOM    222  N   VAL A  15       2.811  28.001   3.556  1.00  0.65           N  
ATOM    223  CA  VAL A  15       3.085  29.426   3.679  1.00  0.65           C  
ATOM    224  C   VAL A  15       3.359  29.804   5.119  1.00  0.65           C  
ATOM    225  O   VAL A  15       3.103  29.029   6.037  1.00  0.65           O  
ATOM    226  CB  VAL A  15       1.932  30.292   3.138  1.00  0.65           C  
ATOM    227  CG1 VAL A  15       1.652  30.049   1.697  1.00  0.65           C  
ATOM    228  CG2 VAL A  15       0.753  30.028   3.886  1.00  0.65           C  
ATOM    229  H   VAL A  15       2.057  27.591   4.106  1.00  0.65           H  
ATOM    230  HA  VAL A  15       3.985  29.659   3.150  1.00  0.65           H  
ATOM    231  HB  VAL A  15       2.214  31.330   3.241  1.00  0.65           H  
ATOM    232 1HG1 VAL A  15       0.869  30.709   1.431  1.00  0.65           H  
ATOM    233 2HG1 VAL A  15       2.487  30.263   1.092  1.00  0.65           H  
ATOM    234 3HG1 VAL A  15       1.347  29.018   1.538  1.00  0.65           H  
ATOM    235 1HG2 VAL A  15      -0.054  30.646   3.527  1.00  0.65           H  
ATOM    236 2HG2 VAL A  15       0.500  29.000   3.757  1.00  0.65           H  
ATOM    237 3HG2 VAL A  15       0.959  30.241   4.934  1.00  0.65           H  
ATOM    238  N   ASP A  16       3.961  30.972   5.289  1.00  0.67           N  
ATOM    239  CA  ASP A  16       4.305  31.501   6.598  1.00  0.67           C  
ATOM    240  C   ASP A  16       3.378  32.612   7.115  1.00  0.67           C  
ATOM    241  O   ASP A  16       3.670  33.809   6.934  1.00  0.67           O  
ATOM    242  CB  ASP A  16       5.750  32.017   6.545  1.00  0.67           C  
ATOM    243  CG  ASP A  16       6.281  32.570   7.885  1.00  0.67           C  
ATOM    244  OD1 ASP A  16       5.493  32.835   8.759  1.00  0.67           O  
ATOM    245  OD2 ASP A  16       7.463  32.798   8.008  1.00  0.67           O  
ATOM    246  H   ASP A  16       4.175  31.524   4.460  1.00  0.67           H  
ATOM    247  HA  ASP A  16       4.261  30.675   7.310  1.00  0.67           H  
ATOM    248 1HB  ASP A  16       6.405  31.220   6.211  1.00  0.67           H  
ATOM    249 2HB  ASP A  16       5.815  32.806   5.794  1.00  0.67           H  
ATOM    250  N   PHE A  17       2.307  32.235   7.836  1.00  0.70           N  
ATOM    251  CA  PHE A  17       1.377  33.233   8.362  1.00  0.70           C  
ATOM    252  C   PHE A  17       2.053  34.318   9.205  1.00  0.70           C  
ATOM    253  O   PHE A  17       1.868  35.512   8.980  1.00  0.70           O  
ATOM    254  CB  PHE A  17       0.295  32.580   9.210  1.00  0.70           C  
ATOM    255  CG  PHE A  17      -0.652  33.586   9.864  1.00  0.70           C  
ATOM    256  CD1 PHE A  17      -1.762  34.093   9.203  1.00  0.70           C  
ATOM    257  CD2 PHE A  17      -0.404  34.043  11.142  1.00  0.70           C  
ATOM    258  CE1 PHE A  17      -2.593  35.012   9.821  1.00  0.70           C  
ATOM    259  CE2 PHE A  17      -1.232  34.956  11.742  1.00  0.70           C  
ATOM    260  CZ  PHE A  17      -2.317  35.438  11.089  1.00  0.70           C  
ATOM    261  H   PHE A  17       2.082  31.242   7.947  1.00  0.70           H  
ATOM    262  HA  PHE A  17       0.888  33.699   7.548  1.00  0.70           H  
ATOM    263 1HB  PHE A  17      -0.293  31.910   8.585  1.00  0.70           H  
ATOM    264 2HB  PHE A  17       0.755  31.974   9.991  1.00  0.70           H  
ATOM    265  HD1 PHE A  17      -1.978  33.767   8.203  1.00  0.70           H  
ATOM    266  HD2 PHE A  17       0.468  33.666  11.679  1.00  0.70           H  
ATOM    267  HE1 PHE A  17      -3.456  35.415   9.302  1.00  0.70           H  
ATOM    268  HE2 PHE A  17      -1.021  35.296  12.740  1.00  0.70           H  
ATOM    269  HZ  PHE A  17      -2.958  36.169  11.570  1.00  0.70           H  
ATOM    270  N   TYR A  18       2.838  33.913  10.188  1.00  0.73           N  
ATOM    271  CA  TYR A  18       3.433  34.871  11.110  1.00  0.73           C  
ATOM    272  C   TYR A  18       4.310  35.930  10.459  1.00  0.73           C  
ATOM    273  O   TYR A  18       4.112  37.130  10.705  1.00  0.73           O  
ATOM    274  CB  TYR A  18       4.208  34.122  12.184  1.00  0.73           C  
ATOM    275  CG  TYR A  18       5.043  34.970  13.126  1.00  0.73           C  
ATOM    276  CD1 TYR A  18       4.464  35.684  14.167  1.00  0.73           C  
ATOM    277  CD2 TYR A  18       6.416  34.989  12.958  1.00  0.73           C  
ATOM    278  CE1 TYR A  18       5.262  36.419  15.025  1.00  0.73           C  
ATOM    279  CE2 TYR A  18       7.211  35.719  13.806  1.00  0.73           C  
ATOM    280  CZ  TYR A  18       6.648  36.429  14.836  1.00  0.73           C  
ATOM    281  OH  TYR A  18       7.459  37.150  15.675  1.00  0.73           O  
ATOM    282  H   TYR A  18       3.022  32.926  10.299  1.00  0.73           H  
ATOM    283  HA  TYR A  18       2.616  35.398  11.599  1.00  0.73           H  
ATOM    284 1HB  TYR A  18       3.508  33.557  12.783  1.00  0.73           H  
ATOM    285 2HB  TYR A  18       4.874  33.396  11.705  1.00  0.73           H  
ATOM    286  HD1 TYR A  18       3.389  35.667  14.306  1.00  0.73           H  
ATOM    287  HD2 TYR A  18       6.870  34.417  12.144  1.00  0.73           H  
ATOM    288  HE1 TYR A  18       4.807  36.981  15.844  1.00  0.73           H  
ATOM    289  HE2 TYR A  18       8.291  35.727  13.664  1.00  0.73           H  
ATOM    290  HH  TYR A  18       8.368  37.081  15.376  1.00  0.73           H  
ATOM    291  N   SER A  19       5.280  35.522   9.635  1.00  0.76           N  
ATOM    292  CA  SER A  19       6.161  36.525   9.055  1.00  0.76           C  
ATOM    293  C   SER A  19       5.421  37.439   8.096  1.00  0.76           C  
ATOM    294  O   SER A  19       5.667  38.648   8.082  1.00  0.76           O  
ATOM    295  CB  SER A  19       7.317  35.915   8.297  1.00  0.76           C  
ATOM    296  OG  SER A  19       8.170  35.184   9.141  1.00  0.76           O  
ATOM    297  H   SER A  19       5.409  34.525   9.419  1.00  0.76           H  
ATOM    298  HA  SER A  19       6.562  37.132   9.866  1.00  0.76           H  
ATOM    299 1HB  SER A  19       6.946  35.281   7.499  1.00  0.76           H  
ATOM    300 2HB  SER A  19       7.880  36.717   7.830  1.00  0.76           H  
ATOM    301  HG  SER A  19       7.903  34.236   9.001  1.00  0.76           H  
ATOM    302  N   THR A  20       4.507  36.890   7.287  1.00  0.79           N  
ATOM    303  CA  THR A  20       3.850  37.745   6.308  1.00  0.79           C  
ATOM    304  C   THR A  20       3.022  38.808   6.990  1.00  0.79           C  
ATOM    305  O   THR A  20       3.108  39.989   6.647  1.00  0.79           O  
ATOM    306  CB  THR A  20       2.894  36.974   5.407  1.00  0.79           C  
ATOM    307  OG1 THR A  20       3.611  35.946   4.702  1.00  0.79           O  
ATOM    308  CG2 THR A  20       2.260  37.969   4.402  1.00  0.79           C  
ATOM    309  H   THR A  20       4.289  35.888   7.330  1.00  0.79           H  
ATOM    310  HA  THR A  20       4.609  38.234   5.699  1.00  0.79           H  
ATOM    311  HB  THR A  20       2.128  36.519   6.015  1.00  0.79           H  
ATOM    312  HG1 THR A  20       3.885  35.256   5.357  1.00  0.79           H  
ATOM    313 1HG2 THR A  20       1.571  37.480   3.744  1.00  0.79           H  
ATOM    314 2HG2 THR A  20       1.725  38.743   4.956  1.00  0.79           H  
ATOM    315 3HG2 THR A  20       3.045  38.431   3.807  1.00  0.79           H  
ATOM    316  N   ILE A  21       2.245  38.394   7.989  1.00  0.81           N  
ATOM    317  CA  ILE A  21       1.362  39.311   8.671  1.00  0.81           C  
ATOM    318  C   ILE A  21       2.149  40.338   9.446  1.00  0.81           C  
ATOM    319  O   ILE A  21       1.804  41.523   9.435  1.00  0.81           O  
ATOM    320  CB  ILE A  21       0.438  38.553   9.619  1.00  0.81           C  
ATOM    321  CG1 ILE A  21      -0.424  37.622   8.820  1.00  0.81           C  
ATOM    322  CG2 ILE A  21      -0.400  39.511  10.444  1.00  0.81           C  
ATOM    323  CD1 ILE A  21      -1.238  38.249   7.821  1.00  0.81           C  
ATOM    324  H   ILE A  21       2.236  37.408   8.261  1.00  0.81           H  
ATOM    325  HA  ILE A  21       0.757  39.827   7.929  1.00  0.81           H  
ATOM    326  HB  ILE A  21       1.044  37.933  10.291  1.00  0.81           H  
ATOM    327 1HG1 ILE A  21       0.183  36.910   8.309  1.00  0.81           H  
ATOM    328 2HG1 ILE A  21      -1.045  37.128   9.488  1.00  0.81           H  
ATOM    329 1HG2 ILE A  21      -1.040  38.939  11.117  1.00  0.81           H  
ATOM    330 2HG2 ILE A  21       0.261  40.154  11.031  1.00  0.81           H  
ATOM    331 3HG2 ILE A  21      -1.016  40.123   9.785  1.00  0.81           H  
ATOM    332 1HD1 ILE A  21      -1.832  37.493   7.304  1.00  0.81           H  
ATOM    333 2HD1 ILE A  21      -1.895  38.968   8.301  1.00  0.81           H  
ATOM    334 3HD1 ILE A  21      -0.582  38.748   7.114  1.00  0.81           H  
ATOM    335  N   THR A  22       3.225  39.911  10.103  1.00  0.83           N  
ATOM    336  CA  THR A  22       4.024  40.844  10.862  1.00  0.83           C  
ATOM    337  C   THR A  22       4.565  41.938   9.940  1.00  0.83           C  
ATOM    338  O   THR A  22       4.448  43.125  10.250  1.00  0.83           O  
ATOM    339  CB  THR A  22       5.205  40.136  11.547  1.00  0.83           C  
ATOM    340  OG1 THR A  22       4.718  39.138  12.449  1.00  0.83           O  
ATOM    341  CG2 THR A  22       6.024  41.160  12.320  1.00  0.83           C  
ATOM    342  H   THR A  22       3.488  38.924  10.104  1.00  0.83           H  
ATOM    343  HA  THR A  22       3.395  41.307  11.622  1.00  0.83           H  
ATOM    344  HB  THR A  22       5.832  39.659  10.790  1.00  0.83           H  
ATOM    345  HG1 THR A  22       4.329  38.400  11.922  1.00  0.83           H  
ATOM    346 1HG2 THR A  22       6.863  40.666  12.797  1.00  0.83           H  
ATOM    347 2HG2 THR A  22       6.398  41.924  11.634  1.00  0.83           H  
ATOM    348 3HG2 THR A  22       5.397  41.631  13.078  1.00  0.83           H  
ATOM    349  N   ARG A  23       5.119  41.543   8.782  1.00  0.84           N  
ATOM    350  CA  ARG A  23       5.696  42.504   7.844  1.00  0.84           C  
ATOM    351  C   ARG A  23       4.659  43.462   7.265  1.00  0.84           C  
ATOM    352  O   ARG A  23       4.902  44.672   7.178  1.00  0.84           O  
ATOM    353  CB  ARG A  23       6.331  41.768   6.678  1.00  0.84           C  
ATOM    354  CG  ARG A  23       7.593  40.992   6.977  1.00  0.84           C  
ATOM    355  CD  ARG A  23       8.008  40.228   5.779  1.00  0.84           C  
ATOM    356  NE  ARG A  23       9.155  39.372   6.016  1.00  0.84           N  
ATOM    357  CZ  ARG A  23       9.680  38.562   5.080  1.00  0.84           C  
ATOM    358  NH1 ARG A  23       9.159  38.562   3.874  1.00  0.84           N  
ATOM    359  NH2 ARG A  23      10.707  37.781   5.366  1.00  0.84           N  
ATOM    360  H   ARG A  23       5.173  40.546   8.559  1.00  0.84           H  
ATOM    361  HA  ARG A  23       6.456  43.083   8.370  1.00  0.84           H  
ATOM    362 1HB  ARG A  23       5.606  41.053   6.279  1.00  0.84           H  
ATOM    363 2HB  ARG A  23       6.555  42.475   5.882  1.00  0.84           H  
ATOM    364 1HG  ARG A  23       8.391  41.687   7.236  1.00  0.84           H  
ATOM    365 2HG  ARG A  23       7.430  40.307   7.803  1.00  0.84           H  
ATOM    366 1HD  ARG A  23       7.174  39.596   5.464  1.00  0.84           H  
ATOM    367 2HD  ARG A  23       8.259  40.920   4.978  1.00  0.84           H  
ATOM    368  HE  ARG A  23       9.565  39.364   6.940  1.00  0.84           H  
ATOM    369 1HH1 ARG A  23       8.391  39.189   3.675  1.00  0.84           H  
ATOM    370 2HH1 ARG A  23       9.537  37.963   3.154  1.00  0.84           H  
ATOM    371 1HH2 ARG A  23      11.103  37.787   6.298  1.00  0.84           H  
ATOM    372 2HH2 ARG A  23      11.097  37.178   4.657  1.00  0.84           H  
ATOM    373  N   GLU A  24       3.490  42.933   6.892  1.00  0.85           N  
ATOM    374  CA  GLU A  24       2.429  43.767   6.341  1.00  0.85           C  
ATOM    375  C   GLU A  24       1.919  44.724   7.413  1.00  0.85           C  
ATOM    376  O   GLU A  24       1.641  45.896   7.137  1.00  0.85           O  
ATOM    377  CB  GLU A  24       1.312  42.884   5.806  1.00  0.85           C  
ATOM    378  CG  GLU A  24       1.657  42.079   4.508  1.00  0.85           C  
ATOM    379  CD  GLU A  24       1.748  42.918   3.241  1.00  0.85           C  
ATOM    380  OE1 GLU A  24       0.794  43.609   2.932  1.00  0.85           O  
ATOM    381  OE2 GLU A  24       2.760  42.862   2.582  1.00  0.85           O  
ATOM    382  H   GLU A  24       3.338  41.926   6.974  1.00  0.85           H  
ATOM    383  HA  GLU A  24       2.838  44.355   5.521  1.00  0.85           H  
ATOM    384 1HB  GLU A  24       1.051  42.154   6.570  1.00  0.85           H  
ATOM    385 2HB  GLU A  24       0.436  43.495   5.617  1.00  0.85           H  
ATOM    386 1HG  GLU A  24       2.626  41.606   4.663  1.00  0.85           H  
ATOM    387 2HG  GLU A  24       0.932  41.281   4.368  1.00  0.85           H  
ATOM    388  N   GLY A  25       1.852  44.227   8.648  1.00  0.86           N  
ATOM    389  CA  GLY A  25       1.442  44.995   9.804  1.00  0.86           C  
ATOM    390  C   GLY A  25       2.377  46.176  10.000  1.00  0.86           C  
ATOM    391  O   GLY A  25       1.931  47.329  10.070  1.00  0.86           O  
ATOM    392  H   GLY A  25       2.075  43.246   8.802  1.00  0.86           H  
ATOM    393 1HA  GLY A  25       0.415  45.337   9.686  1.00  0.86           H  
ATOM    394 2HA  GLY A  25       1.479  44.347  10.679  1.00  0.86           H  
ATOM    395  N   GLU A  26       3.683  45.905  10.065  1.00  0.88           N  
ATOM    396  CA  GLU A  26       4.638  46.981  10.257  1.00  0.88           C  
ATOM    397  C   GLU A  26       4.584  47.994   9.110  1.00  0.88           C  
ATOM    398  O   GLU A  26       4.627  49.204   9.356  1.00  0.88           O  
ATOM    399  CB  GLU A  26       6.060  46.428  10.435  1.00  0.88           C  
ATOM    400  CG  GLU A  26       6.302  45.701  11.780  1.00  0.88           C  
ATOM    401  CD  GLU A  26       7.699  45.119  11.934  1.00  0.88           C  
ATOM    402  OE1 GLU A  26       8.447  45.133  10.984  1.00  0.88           O  
ATOM    403  OE2 GLU A  26       8.018  44.678  13.018  1.00  0.88           O  
ATOM    404  H   GLU A  26       4.002  44.936   9.997  1.00  0.88           H  
ATOM    405  HA  GLU A  26       4.371  47.506  11.175  1.00  0.88           H  
ATOM    406 1HB  GLU A  26       6.266  45.714   9.633  1.00  0.88           H  
ATOM    407 2HB  GLU A  26       6.782  47.238  10.350  1.00  0.88           H  
ATOM    408 1HG  GLU A  26       6.133  46.408  12.589  1.00  0.88           H  
ATOM    409 2HG  GLU A  26       5.569  44.901  11.879  1.00  0.88           H  
ATOM    410  N   ALA A  27       4.434  47.524   7.862  1.00  0.91           N  
ATOM    411  CA  ALA A  27       4.349  48.462   6.748  1.00  0.91           C  
ATOM    412  C   ALA A  27       3.139  49.372   6.906  1.00  0.91           C  
ATOM    413  O   ALA A  27       3.232  50.587   6.717  1.00  0.91           O  
ATOM    414  CB  ALA A  27       4.250  47.710   5.439  1.00  0.91           C  
ATOM    415  H   ALA A  27       4.413  46.518   7.684  1.00  0.91           H  
ATOM    416  HA  ALA A  27       5.246  49.077   6.750  1.00  0.91           H  
ATOM    417 1HB  ALA A  27       4.203  48.417   4.614  1.00  0.91           H  
ATOM    418 2HB  ALA A  27       5.124  47.069   5.325  1.00  0.91           H  
ATOM    419 3HB  ALA A  27       3.350  47.094   5.444  1.00  0.91           H  
ATOM    420  N   PHE A  28       2.020  48.789   7.320  1.00  0.95           N  
ATOM    421  CA  PHE A  28       0.789  49.521   7.543  1.00  0.95           C  
ATOM    422  C   PHE A  28       1.012  50.596   8.590  1.00  0.95           C  
ATOM    423  O   PHE A  28       0.585  51.744   8.422  1.00  0.95           O  
ATOM    424  CB  PHE A  28      -0.324  48.548   7.942  1.00  0.95           C  
ATOM    425  CG  PHE A  28      -1.643  49.140   8.223  1.00  0.95           C  
ATOM    426  CD1 PHE A  28      -2.451  49.574   7.185  1.00  0.95           C  
ATOM    427  CD2 PHE A  28      -2.116  49.221   9.517  1.00  0.95           C  
ATOM    428  CE1 PHE A  28      -3.690  50.097   7.439  1.00  0.95           C  
ATOM    429  CE2 PHE A  28      -3.357  49.733   9.760  1.00  0.95           C  
ATOM    430  CZ  PHE A  28      -4.133  50.174   8.721  1.00  0.95           C  
ATOM    431  H   PHE A  28       2.003  47.776   7.459  1.00  0.95           H  
ATOM    432  HA  PHE A  28       0.502  50.005   6.610  1.00  0.95           H  
ATOM    433 1HB  PHE A  28      -0.445  47.809   7.153  1.00  0.95           H  
ATOM    434 2HB  PHE A  28      -0.022  48.005   8.824  1.00  0.95           H  
ATOM    435  HD1 PHE A  28      -2.087  49.500   6.161  1.00  0.95           H  
ATOM    436  HD2 PHE A  28      -1.490  48.862  10.336  1.00  0.95           H  
ATOM    437  HE1 PHE A  28      -4.326  50.449   6.620  1.00  0.95           H  
ATOM    438  HE2 PHE A  28      -3.733  49.789  10.770  1.00  0.95           H  
ATOM    439  HZ  PHE A  28      -5.097  50.587   8.912  1.00  0.95           H  
ATOM    440  N   SER A  29       1.649  50.217   9.699  1.00  1.00           N  
ATOM    441  CA  SER A  29       1.869  51.164  10.777  1.00  1.00           C  
ATOM    442  C   SER A  29       2.756  52.324  10.334  1.00  1.00           C  
ATOM    443  O   SER A  29       2.548  53.471  10.759  1.00  1.00           O  
ATOM    444  CB  SER A  29       2.520  50.433  11.943  1.00  1.00           C  
ATOM    445  OG  SER A  29       3.865  50.130  11.710  1.00  1.00           O  
ATOM    446  H   SER A  29       1.967  49.250   9.790  1.00  1.00           H  
ATOM    447  HA  SER A  29       0.909  51.574  11.075  1.00  1.00           H  
ATOM    448 1HB  SER A  29       2.409  50.963  12.844  1.00  1.00           H  
ATOM    449 2HB  SER A  29       1.981  49.518  12.052  1.00  1.00           H  
ATOM    450  HG  SER A  29       3.925  49.822  10.792  1.00  1.00           H  
ATOM    451  N   ALA A  30       3.706  52.051   9.424  1.00  1.06           N  
ATOM    452  CA  ALA A  30       4.580  53.096   8.919  1.00  1.06           C  
ATOM    453  C   ALA A  30       3.767  54.120   8.149  1.00  1.06           C  
ATOM    454  O   ALA A  30       3.959  55.330   8.291  1.00  1.06           O  
ATOM    455  CB  ALA A  30       5.660  52.500   8.035  1.00  1.06           C  
ATOM    456  H   ALA A  30       3.850  51.088   9.119  1.00  1.06           H  
ATOM    457  HA  ALA A  30       5.044  53.593   9.771  1.00  1.06           H  
ATOM    458 1HB  ALA A  30       6.316  53.292   7.681  1.00  1.06           H  
ATOM    459 2HB  ALA A  30       6.235  51.774   8.609  1.00  1.06           H  
ATOM    460 3HB  ALA A  30       5.204  52.005   7.186  1.00  1.06           H  
ATOM    461  N   VAL A  31       2.810  53.614   7.377  1.00  1.14           N  
ATOM    462  CA  VAL A  31       1.923  54.430   6.568  1.00  1.14           C  
ATOM    463  C   VAL A  31       0.957  55.251   7.412  1.00  1.14           C  
ATOM    464  O   VAL A  31       0.719  56.428   7.132  1.00  1.14           O  
ATOM    465  CB  VAL A  31       1.129  53.541   5.601  1.00  1.14           C  
ATOM    466  CG1 VAL A  31       0.083  54.360   4.892  1.00  1.14           C  
ATOM    467  CG2 VAL A  31       2.083  52.917   4.599  1.00  1.14           C  
ATOM    468  H   VAL A  31       2.728  52.597   7.318  1.00  1.14           H  
ATOM    469  HA  VAL A  31       2.536  55.113   5.982  1.00  1.14           H  
ATOM    470  HB  VAL A  31       0.622  52.762   6.161  1.00  1.14           H  
ATOM    471 1HG1 VAL A  31      -0.485  53.722   4.218  1.00  1.14           H  
ATOM    472 2HG1 VAL A  31      -0.578  54.792   5.631  1.00  1.14           H  
ATOM    473 3HG1 VAL A  31       0.565  55.154   4.325  1.00  1.14           H  
ATOM    474 1HG2 VAL A  31       1.527  52.277   3.917  1.00  1.14           H  
ATOM    475 2HG2 VAL A  31       2.582  53.704   4.037  1.00  1.14           H  
ATOM    476 3HG2 VAL A  31       2.824  52.329   5.121  1.00  1.14           H  
ATOM    477  N   ARG A  32       0.384  54.623   8.439  1.00  1.21           N  
ATOM    478  CA  ARG A  32      -0.580  55.298   9.300  1.00  1.21           C  
ATOM    479  C   ARG A  32       0.053  56.185  10.385  1.00  1.21           C  
ATOM    480  O   ARG A  32      -0.634  57.029  10.960  1.00  1.21           O  
ATOM    481  CB  ARG A  32      -1.521  54.272   9.923  1.00  1.21           C  
ATOM    482  CG  ARG A  32      -2.449  53.578   8.922  1.00  1.21           C  
ATOM    483  CD  ARG A  32      -3.522  54.530   8.441  1.00  1.21           C  
ATOM    484  NE  ARG A  32      -4.425  53.942   7.448  1.00  1.21           N  
ATOM    485  CZ  ARG A  32      -4.292  54.100   6.112  1.00  1.21           C  
ATOM    486  NH1 ARG A  32      -3.315  54.838   5.633  1.00  1.21           N  
ATOM    487  NH2 ARG A  32      -5.146  53.525   5.289  1.00  1.21           N  
ATOM    488  H   ARG A  32       0.607  53.642   8.602  1.00  1.21           H  
ATOM    489  HA  ARG A  32      -1.187  55.941   8.665  1.00  1.21           H  
ATOM    490 1HB  ARG A  32      -0.937  53.500  10.433  1.00  1.21           H  
ATOM    491 2HB  ARG A  32      -2.154  54.754  10.656  1.00  1.21           H  
ATOM    492 1HG  ARG A  32      -1.872  53.216   8.066  1.00  1.21           H  
ATOM    493 2HG  ARG A  32      -2.933  52.739   9.413  1.00  1.21           H  
ATOM    494 1HD  ARG A  32      -4.124  54.844   9.296  1.00  1.21           H  
ATOM    495 2HD  ARG A  32      -3.049  55.404   7.994  1.00  1.21           H  
ATOM    496  HE  ARG A  32      -5.232  53.378   7.781  1.00  1.21           H  
ATOM    497 1HH1 ARG A  32      -2.676  55.292   6.271  1.00  1.21           H  
ATOM    498 2HH1 ARG A  32      -3.217  54.964   4.636  1.00  1.21           H  
ATOM    499 1HH2 ARG A  32      -5.917  52.943   5.671  1.00  1.21           H  
ATOM    500 2HH2 ARG A  32      -5.055  53.643   4.297  1.00  1.21           H  
ATOM    501  N   GLY A  33       1.360  56.045  10.633  1.00  1.27           N  
ATOM    502  CA  GLY A  33       2.045  56.879  11.623  1.00  1.27           C  
ATOM    503  C   GLY A  33       1.894  56.418  13.076  1.00  1.27           C  
ATOM    504  O   GLY A  33       1.991  57.226  14.002  1.00  1.27           O  
ATOM    505  H   GLY A  33       1.891  55.312  10.164  1.00  1.27           H  
ATOM    506 1HA  GLY A  33       3.105  56.908  11.368  1.00  1.27           H  
ATOM    507 2HA  GLY A  33       1.681  57.900  11.533  1.00  1.27           H  
ATOM    508  N   PHE A  34       1.626  55.134  13.275  1.00  1.29           N  
ATOM    509  CA  PHE A  34       1.435  54.583  14.621  1.00  1.29           C  
ATOM    510  C   PHE A  34       2.451  53.508  14.935  1.00  1.29           C  
ATOM    511  O   PHE A  34       2.926  52.837  14.033  1.00  1.29           O  
ATOM    512  CB  PHE A  34       0.044  53.996  14.776  1.00  1.29           C  
ATOM    513  CG  PHE A  34      -1.069  54.951  14.769  1.00  1.29           C  
ATOM    514  CD1 PHE A  34      -1.612  55.363  13.592  1.00  1.29           C  
ATOM    515  CD2 PHE A  34      -1.600  55.419  15.954  1.00  1.29           C  
ATOM    516  CE1 PHE A  34      -2.665  56.249  13.563  1.00  1.29           C  
ATOM    517  CE2 PHE A  34      -2.657  56.306  15.948  1.00  1.29           C  
ATOM    518  CZ  PHE A  34      -3.189  56.726  14.744  1.00  1.29           C  
ATOM    519  H   PHE A  34       1.606  54.517  12.461  1.00  1.29           H  
ATOM    520  HA  PHE A  34       1.558  55.387  15.349  1.00  1.29           H  
ATOM    521 1HB  PHE A  34      -0.123  53.324  13.958  1.00  1.29           H  
ATOM    522 2HB  PHE A  34      -0.003  53.433  15.704  1.00  1.29           H  
ATOM    523  HD1 PHE A  34      -1.193  54.985  12.678  1.00  1.29           H  
ATOM    524  HD2 PHE A  34      -1.172  55.077  16.898  1.00  1.29           H  
ATOM    525  HE1 PHE A  34      -3.079  56.571  12.607  1.00  1.29           H  
ATOM    526  HE2 PHE A  34      -3.069  56.671  16.888  1.00  1.29           H  
ATOM    527  HZ  PHE A  34      -4.021  57.426  14.729  1.00  1.29           H  
ATOM    528  N   GLN A  35       2.805  53.340  16.200  1.00  1.27           N  
ATOM    529  CA  GLN A  35       3.697  52.240  16.547  1.00  1.27           C  
ATOM    530  C   GLN A  35       2.915  51.078  17.144  1.00  1.27           C  
ATOM    531  O   GLN A  35       1.894  51.281  17.811  1.00  1.27           O  
ATOM    532  CB  GLN A  35       4.776  52.712  17.520  1.00  1.27           C  
ATOM    533  CG  GLN A  35       5.650  53.835  16.975  1.00  1.27           C  
ATOM    534  CD  GLN A  35       6.493  53.383  15.790  1.00  1.27           C  
ATOM    535  OE1 GLN A  35       7.296  52.449  15.902  1.00  1.27           O  
ATOM    536  NE2 GLN A  35       6.314  54.039  14.650  1.00  1.27           N  
ATOM    537  H   GLN A  35       2.430  53.940  16.921  1.00  1.27           H  
ATOM    538  HA  GLN A  35       4.187  51.882  15.641  1.00  1.27           H  
ATOM    539 1HB  GLN A  35       4.312  53.059  18.443  1.00  1.27           H  
ATOM    540 2HB  GLN A  35       5.425  51.874  17.776  1.00  1.27           H  
ATOM    541 1HG  GLN A  35       5.009  54.653  16.646  1.00  1.27           H  
ATOM    542 2HG  GLN A  35       6.320  54.177  17.764  1.00  1.27           H  
ATOM    543 1HE2 GLN A  35       6.834  53.781  13.835  1.00  1.27           H  
ATOM    544 2HE2 GLN A  35       5.654  54.788  14.601  1.00  1.27           H  
ATOM    545  N   ALA A  36       3.408  49.860  16.920  1.00  1.21           N  
ATOM    546  CA  ALA A  36       2.814  48.671  17.522  1.00  1.21           C  
ATOM    547  C   ALA A  36       3.741  47.482  17.484  1.00  1.21           C  
ATOM    548  O   ALA A  36       4.492  47.275  16.528  1.00  1.21           O  
ATOM    549  CB  ALA A  36       1.537  48.266  16.800  1.00  1.21           C  
ATOM    550  H   ALA A  36       4.229  49.764  16.338  1.00  1.21           H  
ATOM    551  HA  ALA A  36       2.587  48.896  18.564  1.00  1.21           H  
ATOM    552 1HB  ALA A  36       1.110  47.387  17.282  1.00  1.21           H  
ATOM    553 2HB  ALA A  36       0.849  49.051  16.846  1.00  1.21           H  
ATOM    554 3HB  ALA A  36       1.756  48.036  15.775  1.00  1.21           H  
ATOM    555  N   ASP A  37       3.608  46.626  18.479  1.00  1.13           N  
ATOM    556  CA  ASP A  37       4.317  45.372  18.436  1.00  1.13           C  
ATOM    557  C   ASP A  37       3.523  44.354  17.672  1.00  1.13           C  
ATOM    558  O   ASP A  37       2.809  43.530  18.251  1.00  1.13           O  
ATOM    559  CB  ASP A  37       4.630  44.811  19.799  1.00  1.13           C  
ATOM    560  CG  ASP A  37       5.417  43.493  19.647  1.00  1.13           C  
ATOM    561  OD1 ASP A  37       5.715  43.106  18.511  1.00  1.13           O  
ATOM    562  OD2 ASP A  37       5.630  42.838  20.630  1.00  1.13           O  
ATOM    563  H   ASP A  37       3.001  46.843  19.257  1.00  1.13           H  
ATOM    564  HA  ASP A  37       5.262  45.526  17.915  1.00  1.13           H  
ATOM    565 1HB  ASP A  37       5.225  45.526  20.372  1.00  1.13           H  
ATOM    566 2HB  ASP A  37       3.706  44.622  20.349  1.00  1.13           H  
ATOM    567  N   TRP A  38       3.706  44.370  16.375  1.00  1.05           N  
ATOM    568  CA  TRP A  38       2.972  43.486  15.496  1.00  1.05           C  
ATOM    569  C   TRP A  38       3.206  42.004  15.756  1.00  1.05           C  
ATOM    570  O   TRP A  38       2.406  41.178  15.305  1.00  1.05           O  
ATOM    571  CB  TRP A  38       3.250  43.842  14.055  1.00  1.05           C  
ATOM    572  CG  TRP A  38       2.545  45.057  13.716  1.00  1.05           C  
ATOM    573  CD1 TRP A  38       3.070  46.278  13.614  1.00  1.05           C  
ATOM    574  CD2 TRP A  38       1.137  45.196  13.413  1.00  1.05           C  
ATOM    575  NE1 TRP A  38       2.112  47.171  13.281  1.00  1.05           N  
ATOM    576  CE2 TRP A  38       0.921  46.531  13.147  1.00  1.05           C  
ATOM    577  CE3 TRP A  38       0.062  44.298  13.342  1.00  1.05           C  
ATOM    578  CZ2 TRP A  38      -0.326  47.025  12.806  1.00  1.05           C  
ATOM    579  CZ3 TRP A  38      -1.196  44.793  12.995  1.00  1.05           C  
ATOM    580  CH2 TRP A  38      -1.382  46.126  12.734  1.00  1.05           C  
ATOM    581  H   TRP A  38       4.325  45.098  16.008  1.00  1.05           H  
ATOM    582  HA  TRP A  38       1.919  43.688  15.658  1.00  1.05           H  
ATOM    583 1HB  TRP A  38       4.323  43.995  13.904  1.00  1.05           H  
ATOM    584 2HB  TRP A  38       2.925  43.040  13.393  1.00  1.05           H  
ATOM    585  HD1 TRP A  38       4.115  46.523  13.784  1.00  1.05           H  
ATOM    586  HE1 TRP A  38       2.278  48.149  13.152  1.00  1.05           H  
ATOM    587  HE3 TRP A  38       0.207  43.236  13.546  1.00  1.05           H  
ATOM    588  HZ2 TRP A  38      -0.486  48.066  12.590  1.00  1.05           H  
ATOM    589  HZ3 TRP A  38      -2.029  44.091  12.935  1.00  1.05           H  
ATOM    590  HH2 TRP A  38      -2.377  46.484  12.462  1.00  1.05           H  
ATOM    591  N   THR A  39       4.275  41.624  16.476  1.00  0.98           N  
ATOM    592  CA  THR A  39       4.430  40.198  16.690  1.00  0.98           C  
ATOM    593  C   THR A  39       3.488  39.782  17.816  1.00  0.98           C  
ATOM    594  O   THR A  39       2.957  38.670  17.805  1.00  0.98           O  
ATOM    595  CB  THR A  39       5.891  39.809  16.988  1.00  0.98           C  
ATOM    596  OG1 THR A  39       6.378  40.454  18.179  1.00  0.98           O  
ATOM    597  CG2 THR A  39       6.751  40.212  15.819  1.00  0.98           C  
ATOM    598  H   THR A  39       4.919  42.297  16.916  1.00  0.98           H  
ATOM    599  HA  THR A  39       4.133  39.670  15.784  1.00  0.98           H  
ATOM    600  HB  THR A  39       5.956  38.735  17.127  1.00  0.98           H  
ATOM    601  HG1 THR A  39       6.144  41.414  18.189  1.00  0.98           H  
ATOM    602 1HG2 THR A  39       7.784  39.928  16.008  1.00  0.98           H  
ATOM    603 2HG2 THR A  39       6.388  39.702  14.929  1.00  0.98           H  
ATOM    604 3HG2 THR A  39       6.689  41.292  15.677  1.00  0.98           H  
ATOM    605  N   THR A  40       3.196  40.704  18.741  1.00  0.92           N  
ATOM    606  CA  THR A  40       2.256  40.419  19.816  1.00  0.92           C  
ATOM    607  C   THR A  40       0.859  40.445  19.247  1.00  0.92           C  
ATOM    608  O   THR A  40       0.045  39.570  19.529  1.00  0.92           O  
ATOM    609  CB  THR A  40       2.364  41.381  21.011  1.00  0.92           C  
ATOM    610  OG1 THR A  40       3.656  41.264  21.638  1.00  0.92           O  
ATOM    611  CG2 THR A  40       1.269  41.077  22.005  1.00  0.92           C  
ATOM    612  H   THR A  40       3.614  41.634  18.687  1.00  0.92           H  
ATOM    613  HA  THR A  40       2.449  39.412  20.188  1.00  0.92           H  
ATOM    614  HB  THR A  40       2.245  42.407  20.658  1.00  0.92           H  
ATOM    615  HG1 THR A  40       4.332  41.783  21.144  1.00  0.92           H  
ATOM    616 1HG2 THR A  40       1.334  41.768  22.842  1.00  0.92           H  
ATOM    617 2HG2 THR A  40       0.313  41.194  21.508  1.00  0.92           H  
ATOM    618 3HG2 THR A  40       1.373  40.055  22.365  1.00  0.92           H  
ATOM    619  N   VAL A  41       0.591  41.442  18.405  1.00  0.88           N  
ATOM    620  CA  VAL A  41      -0.736  41.578  17.823  1.00  0.88           C  
ATOM    621  C   VAL A  41      -1.062  40.322  17.017  1.00  0.88           C  
ATOM    622  O   VAL A  41      -2.159  39.776  17.133  1.00  0.88           O  
ATOM    623  CB  VAL A  41      -0.810  42.813  16.905  1.00  0.88           C  
ATOM    624  CG1 VAL A  41      -2.121  42.833  16.159  1.00  0.88           C  
ATOM    625  CG2 VAL A  41      -0.634  44.089  17.725  1.00  0.88           C  
ATOM    626  H   VAL A  41       1.322  42.128  18.210  1.00  0.88           H  
ATOM    627  HA  VAL A  41      -1.465  41.687  18.628  1.00  0.88           H  
ATOM    628  HB  VAL A  41      -0.029  42.740  16.167  1.00  0.88           H  
ATOM    629 1HG1 VAL A  41      -2.152  43.695  15.503  1.00  0.88           H  
ATOM    630 2HG1 VAL A  41      -2.223  41.921  15.570  1.00  0.88           H  
ATOM    631 3HG1 VAL A  41      -2.929  42.900  16.871  1.00  0.88           H  
ATOM    632 1HG2 VAL A  41      -0.668  44.956  17.062  1.00  0.88           H  
ATOM    633 2HG2 VAL A  41      -1.434  44.160  18.461  1.00  0.88           H  
ATOM    634 3HG2 VAL A  41       0.325  44.062  18.235  1.00  0.88           H  
ATOM    635  N   THR A  42      -0.091  39.836  16.233  1.00  0.85           N  
ATOM    636  CA  THR A  42      -0.275  38.625  15.447  1.00  0.85           C  
ATOM    637  C   THR A  42      -0.541  37.410  16.351  1.00  0.85           C  
ATOM    638  O   THR A  42      -1.465  36.628  16.091  1.00  0.85           O  
ATOM    639  CB  THR A  42       0.969  38.372  14.578  1.00  0.85           C  
ATOM    640  OG1 THR A  42       1.153  39.476  13.693  1.00  0.85           O  
ATOM    641  CG2 THR A  42       0.808  37.127  13.749  1.00  0.85           C  
ATOM    642  H   THR A  42       0.797  40.329  16.148  1.00  0.85           H  
ATOM    643  HA  THR A  42      -1.134  38.763  14.795  1.00  0.85           H  
ATOM    644  HB  THR A  42       1.848  38.271  15.219  1.00  0.85           H  
ATOM    645  HG1 THR A  42       1.467  40.248  14.211  1.00  0.85           H  
ATOM    646 1HG2 THR A  42       1.697  36.988  13.140  1.00  0.85           H  
ATOM    647 2HG2 THR A  42       0.668  36.267  14.398  1.00  0.85           H  
ATOM    648 3HG2 THR A  42      -0.054  37.255  13.107  1.00  0.85           H  
ATOM    649  N   GLU A  43       0.238  37.241  17.433  1.00  0.82           N  
ATOM    650  CA  GLU A  43      -0.023  36.109  18.324  1.00  0.82           C  
ATOM    651  C   GLU A  43      -1.415  36.200  18.952  1.00  0.82           C  
ATOM    652  O   GLU A  43      -2.125  35.188  19.049  1.00  0.82           O  
ATOM    653  CB  GLU A  43       1.006  36.037  19.467  1.00  0.82           C  
ATOM    654  CG  GLU A  43       2.429  35.621  19.086  1.00  0.82           C  
ATOM    655  CD  GLU A  43       3.385  35.618  20.295  1.00  0.82           C  
ATOM    656  OE1 GLU A  43       2.914  35.545  21.431  1.00  0.82           O  
ATOM    657  OE2 GLU A  43       4.576  35.680  20.087  1.00  0.82           O  
ATOM    658  H   GLU A  43       1.013  37.878  17.628  1.00  0.82           H  
ATOM    659  HA  GLU A  43       0.030  35.192  17.745  1.00  0.82           H  
ATOM    660 1HB  GLU A  43       1.076  37.020  19.937  1.00  0.82           H  
ATOM    661 2HB  GLU A  43       0.651  35.342  20.224  1.00  0.82           H  
ATOM    662 1HG  GLU A  43       2.394  34.612  18.680  1.00  0.82           H  
ATOM    663 2HG  GLU A  43       2.811  36.275  18.312  1.00  0.82           H  
ATOM    664  N   GLN A  44      -1.825  37.415  19.335  1.00  0.79           N  
ATOM    665  CA  GLN A  44      -3.125  37.621  19.954  1.00  0.79           C  
ATOM    666  C   GLN A  44      -4.244  37.342  18.964  1.00  0.79           C  
ATOM    667  O   GLN A  44      -5.242  36.710  19.319  1.00  0.79           O  
ATOM    668  CB  GLN A  44      -3.260  39.048  20.473  1.00  0.79           C  
ATOM    669  CG  GLN A  44      -2.393  39.429  21.645  1.00  0.79           C  
ATOM    670  CD  GLN A  44      -2.480  40.937  21.936  1.00  0.79           C  
ATOM    671  OE1 GLN A  44      -2.776  41.755  21.044  1.00  0.79           O  
ATOM    672  NE2 GLN A  44      -2.220  41.299  23.188  1.00  0.79           N  
ATOM    673  H   GLN A  44      -1.195  38.211  19.229  1.00  0.79           H  
ATOM    674  HA  GLN A  44      -3.225  36.930  20.789  1.00  0.79           H  
ATOM    675 1HB  GLN A  44      -3.105  39.761  19.660  1.00  0.79           H  
ATOM    676 2HB  GLN A  44      -4.249  39.160  20.835  1.00  0.79           H  
ATOM    677 1HG  GLN A  44      -2.744  38.893  22.526  1.00  0.79           H  
ATOM    678 2HG  GLN A  44      -1.364  39.163  21.442  1.00  0.79           H  
ATOM    679 1HE2 GLN A  44      -2.256  42.259  23.467  1.00  0.79           H  
ATOM    680 2HE2 GLN A  44      -1.985  40.601  23.864  1.00  0.79           H  
ATOM    681  N   TRP A  45      -4.058  37.763  17.704  1.00  0.76           N  
ATOM    682  CA  TRP A  45      -5.060  37.529  16.676  1.00  0.76           C  
ATOM    683  C   TRP A  45      -5.260  36.052  16.521  1.00  0.76           C  
ATOM    684  O   TRP A  45      -6.397  35.590  16.465  1.00  0.76           O  
ATOM    685  CB  TRP A  45      -4.644  38.107  15.320  1.00  0.76           C  
ATOM    686  CG  TRP A  45      -5.680  37.874  14.216  1.00  0.76           C  
ATOM    687  CD1 TRP A  45      -6.706  38.698  13.874  1.00  0.76           C  
ATOM    688  CD2 TRP A  45      -5.793  36.718  13.332  1.00  0.76           C  
ATOM    689  NE1 TRP A  45      -7.429  38.146  12.833  1.00  0.76           N  
ATOM    690  CE2 TRP A  45      -6.878  36.943  12.501  1.00  0.76           C  
ATOM    691  CE3 TRP A  45      -5.070  35.540  13.187  1.00  0.76           C  
ATOM    692  CZ2 TRP A  45      -7.248  36.042  11.540  1.00  0.76           C  
ATOM    693  CZ3 TRP A  45      -5.452  34.619  12.223  1.00  0.76           C  
ATOM    694  CH2 TRP A  45      -6.509  34.866  11.418  1.00  0.76           C  
ATOM    695  H   TRP A  45      -3.222  38.295  17.470  1.00  0.76           H  
ATOM    696  HA  TRP A  45      -6.005  37.964  16.980  1.00  0.76           H  
ATOM    697 1HB  TRP A  45      -4.476  39.180  15.422  1.00  0.76           H  
ATOM    698 2HB  TRP A  45      -3.699  37.659  15.010  1.00  0.76           H  
ATOM    699  HD1 TRP A  45      -6.913  39.645  14.347  1.00  0.76           H  
ATOM    700  HE1 TRP A  45      -8.252  38.552  12.374  1.00  0.76           H  
ATOM    701  HE3 TRP A  45      -4.222  35.352  13.814  1.00  0.76           H  
ATOM    702  HZ2 TRP A  45      -8.077  36.237  10.896  1.00  0.76           H  
ATOM    703  HZ3 TRP A  45      -4.873  33.699  12.121  1.00  0.76           H  
ATOM    704  HH2 TRP A  45      -6.780  34.130  10.662  1.00  0.76           H  
ATOM    705  N   ARG A  46      -4.166  35.295  16.460  1.00  0.74           N  
ATOM    706  CA  ARG A  46      -4.293  33.862  16.301  1.00  0.74           C  
ATOM    707  C   ARG A  46      -4.991  33.220  17.488  1.00  0.74           C  
ATOM    708  O   ARG A  46      -5.831  32.338  17.310  1.00  0.74           O  
ATOM    709  CB  ARG A  46      -2.932  33.231  16.093  1.00  0.74           C  
ATOM    710  CG  ARG A  46      -2.343  33.468  14.740  1.00  0.74           C  
ATOM    711  CD  ARG A  46      -1.057  32.787  14.569  1.00  0.74           C  
ATOM    712  NE  ARG A  46       0.004  33.450  15.284  1.00  0.74           N  
ATOM    713  CZ  ARG A  46       1.298  33.116  15.172  1.00  0.74           C  
ATOM    714  NH1 ARG A  46       1.638  32.143  14.342  1.00  0.74           N  
ATOM    715  NH2 ARG A  46       2.209  33.749  15.886  1.00  0.74           N  
ATOM    716  H   ARG A  46      -3.240  35.727  16.507  1.00  0.74           H  
ATOM    717  HA  ARG A  46      -4.890  33.668  15.413  1.00  0.74           H  
ATOM    718 1HB  ARG A  46      -2.236  33.628  16.832  1.00  0.74           H  
ATOM    719 2HB  ARG A  46      -3.002  32.163  16.241  1.00  0.74           H  
ATOM    720 1HG  ARG A  46      -3.028  33.125  13.966  1.00  0.74           H  
ATOM    721 2HG  ARG A  46      -2.172  34.537  14.630  1.00  0.74           H  
ATOM    722 1HD  ARG A  46      -1.146  31.779  14.970  1.00  0.74           H  
ATOM    723 2HD  ARG A  46      -0.790  32.722  13.533  1.00  0.74           H  
ATOM    724  HE  ARG A  46      -0.250  34.199  15.920  1.00  0.74           H  
ATOM    725 1HH1 ARG A  46       0.929  31.664  13.809  1.00  0.74           H  
ATOM    726 2HH1 ARG A  46       2.623  31.847  14.216  1.00  0.74           H  
ATOM    727 1HH2 ARG A  46       1.943  34.486  16.528  1.00  0.74           H  
ATOM    728 2HH2 ARG A  46       3.181  33.484  15.824  1.00  0.74           H  
ATOM    729  N   ALA A  47      -4.700  33.679  18.706  1.00  0.72           N  
ATOM    730  CA  ALA A  47      -5.377  33.113  19.867  1.00  0.72           C  
ATOM    731  C   ALA A  47      -6.888  33.367  19.806  1.00  0.72           C  
ATOM    732  O   ALA A  47      -7.701  32.484  20.133  1.00  0.72           O  
ATOM    733  CB  ALA A  47      -4.796  33.704  21.135  1.00  0.72           C  
ATOM    734  H   ALA A  47      -3.986  34.400  18.829  1.00  0.72           H  
ATOM    735  HA  ALA A  47      -5.219  32.039  19.863  1.00  0.72           H  
ATOM    736 1HB  ALA A  47      -5.284  33.264  22.002  1.00  0.72           H  
ATOM    737 2HB  ALA A  47      -3.726  33.497  21.170  1.00  0.72           H  
ATOM    738 3HB  ALA A  47      -4.955  34.781  21.134  1.00  0.72           H  
ATOM    739  N   GLU A  48      -7.262  34.568  19.354  1.00  0.70           N  
ATOM    740  CA  GLU A  48      -8.663  34.952  19.273  1.00  0.70           C  
ATOM    741  C   GLU A  48      -9.335  34.195  18.125  1.00  0.70           C  
ATOM    742  O   GLU A  48     -10.455  33.687  18.272  1.00  0.70           O  
ATOM    743  CB  GLU A  48      -8.755  36.464  19.072  1.00  0.70           C  
ATOM    744  CG  GLU A  48     -10.141  37.070  19.125  1.00  0.70           C  
ATOM    745  CD  GLU A  48     -10.794  37.041  20.486  1.00  0.70           C  
ATOM    746  OE1 GLU A  48     -10.115  36.840  21.467  1.00  0.70           O  
ATOM    747  OE2 GLU A  48     -11.992  37.243  20.536  1.00  0.70           O  
ATOM    748  H   GLU A  48      -6.545  35.253  19.105  1.00  0.70           H  
ATOM    749  HA  GLU A  48      -9.154  34.684  20.207  1.00  0.70           H  
ATOM    750 1HB  GLU A  48      -8.158  36.957  19.836  1.00  0.70           H  
ATOM    751 2HB  GLU A  48      -8.315  36.726  18.110  1.00  0.70           H  
ATOM    752 1HG  GLU A  48     -10.086  38.106  18.780  1.00  0.70           H  
ATOM    753 2HG  GLU A  48     -10.765  36.510  18.431  1.00  0.70           H  
ATOM    754  N   TYR A  49      -8.636  34.079  16.993  1.00  0.69           N  
ATOM    755  CA  TYR A  49      -9.129  33.354  15.834  1.00  0.69           C  
ATOM    756  C   TYR A  49      -9.414  31.919  16.203  1.00  0.69           C  
ATOM    757  O   TYR A  49     -10.507  31.418  15.944  1.00  0.69           O  
ATOM    758  CB  TYR A  49      -8.152  33.384  14.659  1.00  0.69           C  
ATOM    759  CG  TYR A  49      -8.625  32.510  13.510  1.00  0.69           C  
ATOM    760  CD1 TYR A  49      -9.589  32.960  12.648  1.00  0.69           C  
ATOM    761  CD2 TYR A  49      -8.104  31.237  13.347  1.00  0.69           C  
ATOM    762  CE1 TYR A  49     -10.057  32.138  11.619  1.00  0.69           C  
ATOM    763  CE2 TYR A  49      -8.555  30.424  12.325  1.00  0.69           C  
ATOM    764  CZ  TYR A  49      -9.534  30.867  11.460  1.00  0.69           C  
ATOM    765  OH  TYR A  49      -9.981  30.038  10.434  1.00  0.69           O  
ATOM    766  H   TYR A  49      -7.725  34.521  16.929  1.00  0.69           H  
ATOM    767  HA  TYR A  49     -10.071  33.804  15.518  1.00  0.69           H  
ATOM    768 1HB  TYR A  49      -8.036  34.409  14.298  1.00  0.69           H  
ATOM    769 2HB  TYR A  49      -7.177  33.034  14.983  1.00  0.69           H  
ATOM    770  HD1 TYR A  49      -9.991  33.964  12.776  1.00  0.69           H  
ATOM    771  HD2 TYR A  49      -7.336  30.876  14.033  1.00  0.69           H  
ATOM    772  HE1 TYR A  49     -10.831  32.505  10.939  1.00  0.69           H  
ATOM    773  HE2 TYR A  49      -8.135  29.426  12.206  1.00  0.69           H  
ATOM    774  HH  TYR A  49     -10.509  30.534   9.817  1.00  0.69           H  
ATOM    775  N   ARG A  50      -8.429  31.254  16.829  1.00  0.68           N  
ATOM    776  CA  ARG A  50      -8.605  29.863  17.202  1.00  0.68           C  
ATOM    777  C   ARG A  50      -9.757  29.705  18.165  1.00  0.68           C  
ATOM    778  O   ARG A  50     -10.540  28.772  18.028  1.00  0.68           O  
ATOM    779  CB  ARG A  50      -7.367  29.284  17.876  1.00  0.68           C  
ATOM    780  CG  ARG A  50      -6.155  29.025  16.987  1.00  0.68           C  
ATOM    781  CD  ARG A  50      -5.143  28.168  17.696  1.00  0.68           C  
ATOM    782  NE  ARG A  50      -4.612  28.797  18.915  1.00  0.68           N  
ATOM    783  CZ  ARG A  50      -3.537  29.612  18.975  1.00  0.68           C  
ATOM    784  NH1 ARG A  50      -2.864  29.900  17.890  1.00  0.68           N  
ATOM    785  NH2 ARG A  50      -3.155  30.117  20.138  1.00  0.68           N  
ATOM    786  H   ARG A  50      -7.545  31.718  17.028  1.00  0.68           H  
ATOM    787  HA  ARG A  50      -8.814  29.288  16.302  1.00  0.68           H  
ATOM    788 1HB  ARG A  50      -7.042  29.979  18.655  1.00  0.68           H  
ATOM    789 2HB  ARG A  50      -7.628  28.346  18.369  1.00  0.68           H  
ATOM    790 1HG  ARG A  50      -6.476  28.506  16.085  1.00  0.68           H  
ATOM    791 2HG  ARG A  50      -5.684  29.962  16.714  1.00  0.68           H  
ATOM    792 1HD  ARG A  50      -5.609  27.225  17.979  1.00  0.68           H  
ATOM    793 2HD  ARG A  50      -4.307  27.971  17.027  1.00  0.68           H  
ATOM    794  HE  ARG A  50      -5.096  28.604  19.781  1.00  0.68           H  
ATOM    795 1HH1 ARG A  50      -3.153  29.515  17.003  1.00  0.68           H  
ATOM    796 2HH1 ARG A  50      -2.060  30.506  17.949  1.00  0.68           H  
ATOM    797 1HH2 ARG A  50      -3.670  29.892  20.980  1.00  0.68           H  
ATOM    798 2HH2 ARG A  50      -2.350  30.727  20.186  1.00  0.68           H  
ATOM    799  N   SER A  51      -9.918  30.628  19.114  1.00  0.69           N  
ATOM    800  CA  SER A  51     -11.017  30.474  20.048  1.00  0.69           C  
ATOM    801  C   SER A  51     -12.350  30.536  19.305  1.00  0.69           C  
ATOM    802  O   SER A  51     -13.231  29.695  19.514  1.00  0.69           O  
ATOM    803  CB  SER A  51     -10.952  31.571  21.089  1.00  0.69           C  
ATOM    804  OG  SER A  51      -9.785  31.455  21.868  1.00  0.69           O  
ATOM    805  H   SER A  51      -9.257  31.399  19.229  1.00  0.69           H  
ATOM    806  HA  SER A  51     -10.930  29.501  20.534  1.00  0.69           H  
ATOM    807 1HB  SER A  51     -10.966  32.545  20.596  1.00  0.69           H  
ATOM    808 2HB  SER A  51     -11.828  31.515  21.727  1.00  0.69           H  
ATOM    809  HG  SER A  51      -9.037  31.710  21.274  1.00  0.69           H  
ATOM    810  N   ARG A  52     -12.478  31.496  18.395  1.00  0.71           N  
ATOM    811  CA  ARG A  52     -13.704  31.649  17.626  1.00  0.71           C  
ATOM    812  C   ARG A  52     -13.921  30.477  16.673  1.00  0.71           C  
ATOM    813  O   ARG A  52     -15.050  30.043  16.447  1.00  0.71           O  
ATOM    814  CB  ARG A  52     -13.676  32.971  16.911  1.00  0.71           C  
ATOM    815  CG  ARG A  52     -13.826  34.143  17.867  1.00  0.71           C  
ATOM    816  CD  ARG A  52     -13.692  35.461  17.227  1.00  0.71           C  
ATOM    817  NE  ARG A  52     -13.788  36.510  18.245  1.00  0.71           N  
ATOM    818  CZ  ARG A  52     -14.916  37.112  18.656  1.00  0.71           C  
ATOM    819  NH1 ARG A  52     -16.088  36.845  18.111  1.00  0.71           N  
ATOM    820  NH2 ARG A  52     -14.810  37.979  19.633  1.00  0.71           N  
ATOM    821  H   ARG A  52     -11.713  32.160  18.251  1.00  0.71           H  
ATOM    822  HA  ARG A  52     -14.537  31.676  18.327  1.00  0.71           H  
ATOM    823 1HB  ARG A  52     -12.728  33.085  16.382  1.00  0.71           H  
ATOM    824 2HB  ARG A  52     -14.487  33.018  16.188  1.00  0.71           H  
ATOM    825 1HG  ARG A  52     -14.807  34.098  18.340  1.00  0.71           H  
ATOM    826 2HG  ARG A  52     -13.052  34.075  18.637  1.00  0.71           H  
ATOM    827 1HD  ARG A  52     -12.718  35.537  16.739  1.00  0.71           H  
ATOM    828 2HD  ARG A  52     -14.485  35.608  16.493  1.00  0.71           H  
ATOM    829  HE  ARG A  52     -12.940  36.769  18.767  1.00  0.71           H  
ATOM    830 1HH1 ARG A  52     -16.155  36.169  17.354  1.00  0.71           H  
ATOM    831 2HH1 ARG A  52     -16.917  37.316  18.436  1.00  0.71           H  
ATOM    832 1HH2 ARG A  52     -13.875  38.114  20.046  1.00  0.71           H  
ATOM    833 2HH2 ARG A  52     -15.621  38.462  19.985  1.00  0.71           H  
ATOM    834  N   LEU A  53     -12.837  29.929  16.128  1.00  0.74           N  
ATOM    835  CA  LEU A  53     -12.955  28.779  15.253  1.00  0.74           C  
ATOM    836  C   LEU A  53     -13.422  27.583  16.087  1.00  0.74           C  
ATOM    837  O   LEU A  53     -14.315  26.843  15.688  1.00  0.74           O  
ATOM    838  CB  LEU A  53     -11.628  28.445  14.577  1.00  0.74           C  
ATOM    839  CG  LEU A  53     -11.692  27.310  13.541  1.00  0.74           C  
ATOM    840  CD1 LEU A  53     -12.660  27.730  12.428  1.00  0.74           C  
ATOM    841  CD2 LEU A  53     -10.308  27.035  12.987  1.00  0.74           C  
ATOM    842  H   LEU A  53     -11.920  30.329  16.308  1.00  0.74           H  
ATOM    843  HA  LEU A  53     -13.697  28.991  14.488  1.00  0.74           H  
ATOM    844 1HB  LEU A  53     -11.251  29.341  14.081  1.00  0.74           H  
ATOM    845 2HB  LEU A  53     -10.914  28.154  15.348  1.00  0.74           H  
ATOM    846  HG  LEU A  53     -12.078  26.400  14.014  1.00  0.74           H  
ATOM    847 1HD1 LEU A  53     -12.733  26.947  11.684  1.00  0.74           H  
ATOM    848 2HD1 LEU A  53     -13.643  27.915  12.854  1.00  0.74           H  
ATOM    849 3HD1 LEU A  53     -12.289  28.643  11.955  1.00  0.74           H  
ATOM    850 1HD2 LEU A  53     -10.367  26.234  12.257  1.00  0.74           H  
ATOM    851 2HD2 LEU A  53      -9.931  27.927  12.512  1.00  0.74           H  
ATOM    852 3HD2 LEU A  53      -9.645  26.742  13.802  1.00  0.74           H  
ATOM    853  N   ASP A  54     -12.858  27.404  17.283  1.00  0.81           N  
ATOM    854  CA  ASP A  54     -13.275  26.285  18.114  1.00  0.81           C  
ATOM    855  C   ASP A  54     -14.758  26.352  18.432  1.00  0.81           C  
ATOM    856  O   ASP A  54     -15.417  25.322  18.415  1.00  0.81           O  
ATOM    857  CB  ASP A  54     -12.484  26.186  19.424  1.00  0.81           C  
ATOM    858  CG  ASP A  54     -11.026  25.659  19.265  1.00  0.81           C  
ATOM    859  OD1 ASP A  54     -10.688  25.150  18.216  1.00  0.81           O  
ATOM    860  OD2 ASP A  54     -10.286  25.737  20.225  1.00  0.81           O  
ATOM    861  H   ASP A  54     -12.124  28.026  17.603  1.00  0.81           H  
ATOM    862  HA  ASP A  54     -13.097  25.380  17.556  1.00  0.81           H  
ATOM    863 1HB  ASP A  54     -12.438  27.177  19.880  1.00  0.81           H  
ATOM    864 2HB  ASP A  54     -13.017  25.536  20.115  1.00  0.81           H  
ATOM    865  N   GLN A  55     -15.290  27.574  18.611  1.00  0.90           N  
ATOM    866  CA  GLN A  55     -16.703  27.842  18.928  1.00  0.90           C  
ATOM    867  C   GLN A  55     -17.679  27.421  17.819  1.00  0.90           C  
ATOM    868  O   GLN A  55     -18.899  27.340  18.057  1.00  0.90           O  
ATOM    869  CB  GLN A  55     -16.885  29.324  19.294  1.00  0.90           C  
ATOM    870  CG  GLN A  55     -16.254  29.684  20.639  1.00  0.90           C  
ATOM    871  CD  GLN A  55     -16.148  31.190  20.945  1.00  0.90           C  
ATOM    872  OE1 GLN A  55     -16.960  32.058  20.574  1.00  0.90           O  
ATOM    873  NE2 GLN A  55     -15.075  31.516  21.662  1.00  0.90           N  
ATOM    874  H   GLN A  55     -14.650  28.368  18.602  1.00  0.90           H  
ATOM    875  HA  GLN A  55     -16.955  27.262  19.815  1.00  0.90           H  
ATOM    876 1HB  GLN A  55     -16.447  29.949  18.525  1.00  0.90           H  
ATOM    877 2HB  GLN A  55     -17.946  29.552  19.346  1.00  0.90           H  
ATOM    878 1HG  GLN A  55     -16.883  29.240  21.416  1.00  0.90           H  
ATOM    879 2HG  GLN A  55     -15.268  29.247  20.691  1.00  0.90           H  
ATOM    880 1HE2 GLN A  55     -14.911  32.468  21.916  1.00  0.90           H  
ATOM    881 2HE2 GLN A  55     -14.435  30.798  21.950  1.00  0.90           H  
ATOM    882  N   VAL A  56     -17.162  27.127  16.618  1.00  1.01           N  
ATOM    883  CA  VAL A  56     -18.005  26.648  15.530  1.00  1.01           C  
ATOM    884  C   VAL A  56     -17.725  25.167  15.213  1.00  1.01           C  
ATOM    885  O   VAL A  56     -18.090  24.690  14.136  1.00  1.01           O  
ATOM    886  CB  VAL A  56     -17.868  27.506  14.239  1.00  1.01           C  
ATOM    887  CG1 VAL A  56     -18.386  28.904  14.471  1.00  1.01           C  
ATOM    888  CG2 VAL A  56     -16.462  27.599  13.810  1.00  1.01           C  
ATOM    889  H   VAL A  56     -16.155  27.194  16.454  1.00  1.01           H  
ATOM    890  HA  VAL A  56     -19.048  26.727  15.844  1.00  1.01           H  
ATOM    891  HB  VAL A  56     -18.458  27.042  13.456  1.00  1.01           H  
ATOM    892 1HG1 VAL A  56     -18.301  29.481  13.557  1.00  1.01           H  
ATOM    893 2HG1 VAL A  56     -19.429  28.842  14.758  1.00  1.01           H  
ATOM    894 3HG1 VAL A  56     -17.807  29.387  15.261  1.00  1.01           H  
ATOM    895 1HG2 VAL A  56     -16.391  28.185  12.899  1.00  1.01           H  
ATOM    896 2HG2 VAL A  56     -15.923  28.095  14.592  1.00  1.01           H  
ATOM    897 3HG2 VAL A  56     -16.051  26.603  13.638  1.00  1.01           H  
ATOM    898  N   ILE A  57     -17.121  24.425  16.166  1.00  1.12           N  
ATOM    899  CA  ILE A  57     -16.897  22.994  15.948  1.00  1.12           C  
ATOM    900  C   ILE A  57     -17.968  21.966  16.469  1.00  1.12           C  
ATOM    901  O   ILE A  57     -18.376  21.149  15.645  1.00  1.12           O  
ATOM    902  CB  ILE A  57     -15.474  22.561  16.370  1.00  1.12           C  
ATOM    903  CG1 ILE A  57     -14.447  23.231  15.509  1.00  1.12           C  
ATOM    904  CG2 ILE A  57     -15.338  21.052  16.306  1.00  1.12           C  
ATOM    905  CD1 ILE A  57     -13.025  22.966  15.972  1.00  1.12           C  
ATOM    906  H   ILE A  57     -16.784  24.853  17.031  1.00  1.12           H  
ATOM    907  HA  ILE A  57     -16.880  22.862  14.869  1.00  1.12           H  
ATOM    908  HB  ILE A  57     -15.276  22.911  17.342  1.00  1.12           H  
ATOM    909 1HG1 ILE A  57     -14.559  22.895  14.481  1.00  1.12           H  
ATOM    910 2HG1 ILE A  57     -14.618  24.306  15.543  1.00  1.12           H  
ATOM    911 1HG2 ILE A  57     -14.337  20.767  16.616  1.00  1.12           H  
ATOM    912 2HG2 ILE A  57     -16.064  20.595  16.967  1.00  1.12           H  
ATOM    913 3HG2 ILE A  57     -15.515  20.715  15.283  1.00  1.12           H  
ATOM    914 1HD1 ILE A  57     -12.324  23.496  15.327  1.00  1.12           H  
ATOM    915 2HD1 ILE A  57     -12.893  23.301  16.993  1.00  1.12           H  
ATOM    916 3HD1 ILE A  57     -12.823  21.900  15.924  1.00  1.12           H  
ATOM    917  N   LYS A  58     -18.481  21.898  17.746  1.00  1.20           N  
ATOM    918  CA  LYS A  58     -18.294  22.620  19.038  1.00  1.20           C  
ATOM    919  C   LYS A  58     -18.427  24.125  19.016  1.00  1.20           C  
ATOM    920  O   LYS A  58     -17.586  24.800  19.577  1.00  1.20           O  
ATOM    921  CB  LYS A  58     -16.966  22.289  19.716  1.00  1.20           C  
ATOM    922  CG  LYS A  58     -16.770  20.830  20.087  1.00  1.20           C  
ATOM    923  CD  LYS A  58     -15.411  20.628  20.743  1.00  1.20           C  
ATOM    924  CE  LYS A  58     -15.161  19.170  21.091  1.00  1.20           C  
ATOM    925  NZ  LYS A  58     -13.816  18.972  21.704  1.00  1.20           N  
ATOM    926  H   LYS A  58     -19.157  21.153  17.830  1.00  1.20           H  
ATOM    927  HA  LYS A  58     -19.068  22.259  19.715  1.00  1.20           H  
ATOM    928 1HB  LYS A  58     -16.146  22.631  19.170  1.00  1.20           H  
ATOM    929 2HB  LYS A  58     -16.934  22.834  20.658  1.00  1.20           H  
ATOM    930 1HG  LYS A  58     -17.551  20.526  20.785  1.00  1.20           H  
ATOM    931 2HG  LYS A  58     -16.839  20.208  19.200  1.00  1.20           H  
ATOM    932 1HD  LYS A  58     -14.629  20.970  20.060  1.00  1.20           H  
ATOM    933 2HD  LYS A  58     -15.357  21.224  21.654  1.00  1.20           H  
ATOM    934 1HE  LYS A  58     -15.922  18.834  21.793  1.00  1.20           H  
ATOM    935 2HE  LYS A  58     -15.226  18.570  20.184  1.00  1.20           H  
ATOM    936 1HZ  LYS A  58     -13.684  17.994  21.921  1.00  1.20           H  
ATOM    937 2HZ  LYS A  58     -13.101  19.272  21.056  1.00  1.20           H  
ATOM    938 3HZ  LYS A  58     -13.748  19.516  22.553  1.00  1.20           H  
ATOM    939  N   GLY A  59     -19.478  24.694  18.444  1.00  1.23           N  
ATOM    940  CA  GLY A  59     -20.712  24.086  18.004  1.00  1.23           C  
ATOM    941  C   GLY A  59     -21.736  24.903  18.766  1.00  1.23           C  
ATOM    942  O   GLY A  59     -22.920  24.574  18.827  1.00  1.23           O  
ATOM    943  H   GLY A  59     -19.463  25.700  18.394  1.00  1.23           H  
ATOM    944 1HA  GLY A  59     -20.837  24.197  16.925  1.00  1.23           H  
ATOM    945 2HA  GLY A  59     -20.784  23.038  18.275  1.00  1.23           H  
ATOM    946  N   GLU A  60     -21.208  25.965  19.399  1.00  1.21           N  
ATOM    947  CA  GLU A  60     -21.964  26.929  20.182  1.00  1.21           C  
ATOM    948  C   GLU A  60     -22.547  27.966  19.239  1.00  1.21           C  
ATOM    949  O   GLU A  60     -23.616  28.530  19.475  1.00  1.21           O  
ATOM    950  CB  GLU A  60     -21.040  27.610  21.201  1.00  1.21           C  
ATOM    951  CG  GLU A  60     -20.468  26.674  22.267  1.00  1.21           C  
ATOM    952  CD  GLU A  60     -19.560  27.377  23.268  1.00  1.21           C  
ATOM    953  OE1 GLU A  60     -19.316  28.551  23.108  1.00  1.21           O  
ATOM    954  OE2 GLU A  60     -19.121  26.735  24.195  1.00  1.21           O  
ATOM    955  H   GLU A  60     -20.216  26.155  19.268  1.00  1.21           H  
ATOM    956  HA  GLU A  60     -22.779  26.419  20.697  1.00  1.21           H  
ATOM    957 1HB  GLU A  60     -20.196  28.064  20.672  1.00  1.21           H  
ATOM    958 2HB  GLU A  60     -21.580  28.410  21.703  1.00  1.21           H  
ATOM    959 1HG  GLU A  60     -21.293  26.207  22.804  1.00  1.21           H  
ATOM    960 2HG  GLU A  60     -19.905  25.885  21.765  1.00  1.21           H  
ATOM    961  N   ARG A  61     -21.828  28.190  18.145  1.00  1.15           N  
ATOM    962  CA  ARG A  61     -22.206  29.156  17.141  1.00  1.15           C  
ATOM    963  C   ARG A  61     -22.466  28.410  15.823  1.00  1.15           C  
ATOM    964  O   ARG A  61     -21.906  27.335  15.616  1.00  1.15           O  
ATOM    965  CB  ARG A  61     -21.070  30.145  16.947  1.00  1.15           C  
ATOM    966  CG  ARG A  61     -20.742  30.989  18.143  1.00  1.15           C  
ATOM    967  CD  ARG A  61     -19.608  31.901  17.861  1.00  1.15           C  
ATOM    968  NE  ARG A  61     -19.222  32.651  19.034  1.00  1.15           N  
ATOM    969  CZ  ARG A  61     -19.779  33.812  19.428  1.00  1.15           C  
ATOM    970  NH1 ARG A  61     -20.759  34.352  18.733  1.00  1.15           N  
ATOM    971  NH2 ARG A  61     -19.337  34.403  20.518  1.00  1.15           N  
ATOM    972  H   ARG A  61     -20.943  27.705  18.035  1.00  1.15           H  
ATOM    973  HA  ARG A  61     -23.079  29.683  17.500  1.00  1.15           H  
ATOM    974 1HB  ARG A  61     -20.168  29.588  16.737  1.00  1.15           H  
ATOM    975 2HB  ARG A  61     -21.265  30.794  16.094  1.00  1.15           H  
ATOM    976 1HG  ARG A  61     -21.611  31.582  18.424  1.00  1.15           H  
ATOM    977 2HG  ARG A  61     -20.458  30.341  18.976  1.00  1.15           H  
ATOM    978 1HD  ARG A  61     -18.746  31.317  17.531  1.00  1.15           H  
ATOM    979 2HD  ARG A  61     -19.887  32.606  17.079  1.00  1.15           H  
ATOM    980  HE  ARG A  61     -18.455  32.279  19.607  1.00  1.15           H  
ATOM    981 1HH1 ARG A  61     -21.095  33.895  17.898  1.00  1.15           H  
ATOM    982 2HH1 ARG A  61     -21.175  35.221  19.036  1.00  1.15           H  
ATOM    983 1HH2 ARG A  61     -18.580  33.973  21.046  1.00  1.15           H  
ATOM    984 2HH2 ARG A  61     -19.744  35.269  20.827  1.00  1.15           H  
ATOM    985  N   PRO A  62     -23.321  28.928  14.929  1.00  1.08           N  
ATOM    986  CA  PRO A  62     -23.557  28.410  13.592  1.00  1.08           C  
ATOM    987  C   PRO A  62     -22.280  28.422  12.767  1.00  1.08           C  
ATOM    988  O   PRO A  62     -21.414  29.288  12.946  1.00  1.08           O  
ATOM    989  CB  PRO A  62     -24.574  29.404  13.019  1.00  1.08           C  
ATOM    990  CG  PRO A  62     -25.268  29.992  14.222  1.00  1.08           C  
ATOM    991  CD  PRO A  62     -24.209  30.057  15.298  1.00  1.08           C  
ATOM    992  HA  PRO A  62     -23.976  27.399  13.655  1.00  1.08           H  
ATOM    993 1HB  PRO A  62     -24.050  30.158  12.409  1.00  1.08           H  
ATOM    994 2HB  PRO A  62     -25.266  28.878  12.345  1.00  1.08           H  
ATOM    995 1HG  PRO A  62     -25.679  30.983  13.971  1.00  1.08           H  
ATOM    996 2HG  PRO A  62     -26.122  29.361  14.508  1.00  1.08           H  
ATOM    997 1HD  PRO A  62     -23.669  31.014  15.274  1.00  1.08           H  
ATOM    998 2HD  PRO A  62     -24.732  29.881  16.245  1.00  1.08           H  
ATOM    999  N   TRP A  63     -22.165  27.487  11.821  1.00  1.03           N  
ATOM   1000  CA  TRP A  63     -20.969  27.517  10.995  1.00  1.03           C  
ATOM   1001  C   TRP A  63     -20.835  28.881  10.380  1.00  1.03           C  
ATOM   1002  O   TRP A  63     -21.773  29.404   9.776  1.00  1.03           O  
ATOM   1003  CB  TRP A  63     -20.977  26.479   9.880  1.00  1.03           C  
ATOM   1004  CG  TRP A  63     -19.719  26.589   9.046  1.00  1.03           C  
ATOM   1005  CD1 TRP A  63     -19.648  27.084   7.775  1.00  1.03           C  
ATOM   1006  CD2 TRP A  63     -18.353  26.265   9.427  1.00  1.03           C  
ATOM   1007  NE1 TRP A  63     -18.352  27.086   7.335  1.00  1.03           N  
ATOM   1008  CE2 TRP A  63     -17.540  26.589   8.333  1.00  1.03           C  
ATOM   1009  CE3 TRP A  63     -17.763  25.744  10.593  1.00  1.03           C  
ATOM   1010  CZ2 TRP A  63     -16.165  26.410   8.363  1.00  1.03           C  
ATOM   1011  CZ3 TRP A  63     -16.384  25.570  10.623  1.00  1.03           C  
ATOM   1012  CH2 TRP A  63     -15.607  25.894   9.536  1.00  1.03           C  
ATOM   1013  H   TRP A  63     -22.874  26.783  11.686  1.00  1.03           H  
ATOM   1014  HA  TRP A  63     -20.100  27.336  11.626  1.00  1.03           H  
ATOM   1015 1HB  TRP A  63     -21.030  25.473  10.302  1.00  1.03           H  
ATOM   1016 2HB  TRP A  63     -21.842  26.625   9.236  1.00  1.03           H  
ATOM   1017  HD1 TRP A  63     -20.501  27.436   7.200  1.00  1.03           H  
ATOM   1018  HE1 TRP A  63     -18.046  27.416   6.432  1.00  1.03           H  
ATOM   1019  HE3 TRP A  63     -18.374  25.485  11.461  1.00  1.03           H  
ATOM   1020  HZ2 TRP A  63     -15.527  26.666   7.514  1.00  1.03           H  
ATOM   1021  HZ3 TRP A  63     -15.936  25.168  11.536  1.00  1.03           H  
ATOM   1022  HH2 TRP A  63     -14.530  25.750   9.591  1.00  1.03           H  
ATOM   1023  N   THR A  64     -19.664  29.453  10.568  1.00  0.99           N  
ATOM   1024  CA  THR A  64     -19.376  30.783  10.116  1.00  0.99           C  
ATOM   1025  C   THR A  64     -18.215  30.791   9.134  1.00  0.99           C  
ATOM   1026  O   THR A  64     -17.191  30.145   9.356  1.00  0.99           O  
ATOM   1027  CB  THR A  64     -19.085  31.671  11.343  1.00  0.99           C  
ATOM   1028  OG1 THR A  64     -20.250  31.694  12.214  1.00  0.99           O  
ATOM   1029  CG2 THR A  64     -18.754  33.065  10.929  1.00  0.99           C  
ATOM   1030  H   THR A  64     -18.954  28.942  11.069  1.00  0.99           H  
ATOM   1031  HA  THR A  64     -20.253  31.176   9.604  1.00  0.99           H  
ATOM   1032  HB  THR A  64     -18.245  31.256  11.892  1.00  0.99           H  
ATOM   1033  HG1 THR A  64     -20.590  30.771  12.398  1.00  0.99           H  
ATOM   1034 1HG2 THR A  64     -18.551  33.676  11.810  1.00  0.99           H  
ATOM   1035 2HG2 THR A  64     -17.885  33.051  10.296  1.00  0.99           H  
ATOM   1036 3HG2 THR A  64     -19.596  33.470  10.385  1.00  0.99           H  
ATOM   1037  N   THR A  65     -18.392  31.523   8.040  1.00  0.96           N  
ATOM   1038  CA  THR A  65     -17.365  31.666   7.018  1.00  0.96           C  
ATOM   1039  C   THR A  65     -16.117  32.212   7.689  1.00  0.96           C  
ATOM   1040  O   THR A  65     -16.198  33.183   8.452  1.00  0.96           O  
ATOM   1041  CB  THR A  65     -17.845  32.609   5.890  1.00  0.96           C  
ATOM   1042  OG1 THR A  65     -19.050  32.084   5.327  1.00  0.96           O  
ATOM   1043  CG2 THR A  65     -16.807  32.736   4.788  1.00  0.96           C  
ATOM   1044  H   THR A  65     -19.273  32.003   7.923  1.00  0.96           H  
ATOM   1045  HA  THR A  65     -17.136  30.687   6.595  1.00  0.96           H  
ATOM   1046  HB  THR A  65     -18.046  33.594   6.310  1.00  0.96           H  
ATOM   1047  HG1 THR A  65     -18.863  31.237   4.912  1.00  0.96           H  
ATOM   1048 1HG2 THR A  65     -17.178  33.402   4.010  1.00  0.96           H  
ATOM   1049 2HG2 THR A  65     -15.901  33.131   5.176  1.00  0.96           H  
ATOM   1050 3HG2 THR A  65     -16.613  31.754   4.360  1.00  0.96           H  
ATOM   1051  N   THR A  66     -14.964  31.626   7.391  1.00  0.94           N  
ATOM   1052  CA  THR A  66     -13.727  32.049   8.031  1.00  0.94           C  
ATOM   1053  C   THR A  66     -13.424  33.534   7.825  1.00  0.94           C  
ATOM   1054  O   THR A  66     -12.773  34.134   8.666  1.00  0.94           O  
ATOM   1055  CB  THR A  66     -12.543  31.222   7.530  1.00  0.94           C  
ATOM   1056  OG1 THR A  66     -11.401  31.452   8.368  1.00  0.94           O  
ATOM   1057  CG2 THR A  66     -12.216  31.633   6.178  1.00  0.94           C  
ATOM   1058  H   THR A  66     -14.951  30.847   6.743  1.00  0.94           H  
ATOM   1059  HA  THR A  66     -13.827  31.874   9.098  1.00  0.94           H  
ATOM   1060  HB  THR A  66     -12.793  30.158   7.534  1.00  0.94           H  
ATOM   1061  HG1 THR A  66     -11.343  30.777   9.036  1.00  0.94           H  
ATOM   1062 1HG2 THR A  66     -11.416  31.066   5.885  1.00  0.94           H  
ATOM   1063 2HG2 THR A  66     -13.071  31.454   5.533  1.00  0.94           H  
ATOM   1064 3HG2 THR A  66     -11.930  32.672   6.135  1.00  0.94           H  
ATOM   1065  N   ASP A  67     -13.913  34.137   6.734  1.00  0.91           N  
ATOM   1066  CA  ASP A  67     -13.682  35.553   6.460  1.00  0.91           C  
ATOM   1067  C   ASP A  67     -14.279  36.408   7.577  1.00  0.91           C  
ATOM   1068  O   ASP A  67     -13.753  37.472   7.928  1.00  0.91           O  
ATOM   1069  CB  ASP A  67     -14.319  35.949   5.134  1.00  0.91           C  
ATOM   1070  CG  ASP A  67     -13.609  35.369   3.894  1.00  0.91           C  
ATOM   1071  OD1 ASP A  67     -12.503  34.893   4.002  1.00  0.91           O  
ATOM   1072  OD2 ASP A  67     -14.204  35.403   2.846  1.00  0.91           O  
ATOM   1073  H   ASP A  67     -14.441  33.584   6.082  1.00  0.91           H  
ATOM   1074  HA  ASP A  67     -12.614  35.734   6.416  1.00  0.91           H  
ATOM   1075 1HB  ASP A  67     -15.360  35.629   5.124  1.00  0.91           H  
ATOM   1076 2HB  ASP A  67     -14.318  37.036   5.051  1.00  0.91           H  
ATOM   1077  N   ARG A  68     -15.404  35.944   8.125  1.00  0.88           N  
ATOM   1078  CA  ARG A  68     -16.090  36.648   9.186  1.00  0.88           C  
ATOM   1079  C   ARG A  68     -15.376  36.369  10.476  1.00  0.88           C  
ATOM   1080  O   ARG A  68     -15.196  37.266  11.289  1.00  0.88           O  
ATOM   1081  CB  ARG A  68     -17.550  36.254   9.286  1.00  0.88           C  
ATOM   1082  CG  ARG A  68     -18.301  36.945  10.424  1.00  0.88           C  
ATOM   1083  CD  ARG A  68     -19.769  36.734  10.355  1.00  0.88           C  
ATOM   1084  NE  ARG A  68     -20.438  37.196  11.557  1.00  0.88           N  
ATOM   1085  CZ  ARG A  68     -21.771  37.291  11.706  1.00  0.88           C  
ATOM   1086  NH1 ARG A  68     -22.578  36.978  10.711  1.00  0.88           N  
ATOM   1087  NH2 ARG A  68     -22.267  37.701  12.858  1.00  0.88           N  
ATOM   1088  H   ARG A  68     -15.768  35.040   7.839  1.00  0.88           H  
ATOM   1089  HA  ARG A  68     -16.042  37.718   8.986  1.00  0.88           H  
ATOM   1090 1HB  ARG A  68     -18.054  36.496   8.354  1.00  0.88           H  
ATOM   1091 2HB  ARG A  68     -17.620  35.188   9.423  1.00  0.88           H  
ATOM   1092 1HG  ARG A  68     -17.951  36.537  11.377  1.00  0.88           H  
ATOM   1093 2HG  ARG A  68     -18.099  38.014  10.402  1.00  0.88           H  
ATOM   1094 1HD  ARG A  68     -20.169  37.291   9.510  1.00  0.88           H  
ATOM   1095 2HD  ARG A  68     -19.987  35.689  10.227  1.00  0.88           H  
ATOM   1096  HE  ARG A  68     -19.853  37.428  12.378  1.00  0.88           H  
ATOM   1097 1HH1 ARG A  68     -22.197  36.663   9.831  1.00  0.88           H  
ATOM   1098 2HH1 ARG A  68     -23.579  37.053  10.830  1.00  0.88           H  
ATOM   1099 1HH2 ARG A  68     -21.637  37.936  13.623  1.00  0.88           H  
ATOM   1100 2HH2 ARG A  68     -23.263  37.776  12.982  1.00  0.88           H  
ATOM   1101  N   ILE A  69     -14.917  35.135  10.648  1.00  0.83           N  
ATOM   1102  CA  ILE A  69     -14.215  34.813  11.879  1.00  0.83           C  
ATOM   1103  C   ILE A  69     -12.926  35.654  11.936  1.00  0.83           C  
ATOM   1104  O   ILE A  69     -12.569  36.182  12.992  1.00  0.83           O  
ATOM   1105  CB  ILE A  69     -13.853  33.323  12.000  1.00  0.83           C  
ATOM   1106  CG1 ILE A  69     -15.118  32.468  12.141  1.00  0.83           C  
ATOM   1107  CG2 ILE A  69     -13.007  33.152  13.243  1.00  0.83           C  
ATOM   1108  CD1 ILE A  69     -14.872  30.983  12.015  1.00  0.83           C  
ATOM   1109  H   ILE A  69     -15.096  34.428   9.934  1.00  0.83           H  
ATOM   1110  HA  ILE A  69     -14.843  35.080  12.724  1.00  0.83           H  
ATOM   1111  HB  ILE A  69     -13.301  33.000  11.124  1.00  0.83           H  
ATOM   1112 1HG1 ILE A  69     -15.579  32.666  13.108  1.00  0.83           H  
ATOM   1113 2HG1 ILE A  69     -15.812  32.759  11.356  1.00  0.83           H  
ATOM   1114 1HG2 ILE A  69     -12.720  32.104  13.372  1.00  0.83           H  
ATOM   1115 2HG2 ILE A  69     -12.137  33.764  13.154  1.00  0.83           H  
ATOM   1116 3HG2 ILE A  69     -13.579  33.480  14.093  1.00  0.83           H  
ATOM   1117 1HD1 ILE A  69     -15.818  30.452  12.112  1.00  0.83           H  
ATOM   1118 2HD1 ILE A  69     -14.437  30.759  11.046  1.00  0.83           H  
ATOM   1119 3HD1 ILE A  69     -14.192  30.661  12.800  1.00  0.83           H  
ATOM   1120  N   TYR A  70     -12.223  35.786  10.800  1.00  0.79           N  
ATOM   1121  CA  TYR A  70     -11.000  36.579  10.753  1.00  0.79           C  
ATOM   1122  C   TYR A  70     -11.305  38.014  11.169  1.00  0.79           C  
ATOM   1123  O   TYR A  70     -10.569  38.604  11.969  1.00  0.79           O  
ATOM   1124  CB  TYR A  70     -10.449  36.699   9.315  1.00  0.79           C  
ATOM   1125  CG  TYR A  70      -9.871  35.464   8.596  1.00  0.79           C  
ATOM   1126  CD1 TYR A  70      -9.901  35.438   7.203  1.00  0.79           C  
ATOM   1127  CD2 TYR A  70      -9.332  34.412   9.264  1.00  0.79           C  
ATOM   1128  CE1 TYR A  70      -9.400  34.362   6.509  1.00  0.79           C  
ATOM   1129  CE2 TYR A  70      -8.815  33.327   8.570  1.00  0.79           C  
ATOM   1130  CZ  TYR A  70      -8.857  33.304   7.201  1.00  0.79           C  
ATOM   1131  OH  TYR A  70      -8.354  32.237   6.522  1.00  0.79           O  
ATOM   1132  H   TYR A  70     -12.542  35.315   9.961  1.00  0.79           H  
ATOM   1133  HA  TYR A  70     -10.271  36.155  11.439  1.00  0.79           H  
ATOM   1134 1HB  TYR A  70     -11.250  37.078   8.684  1.00  0.79           H  
ATOM   1135 2HB  TYR A  70      -9.675  37.468   9.311  1.00  0.79           H  
ATOM   1136  HD1 TYR A  70     -10.329  36.279   6.657  1.00  0.79           H  
ATOM   1137  HD2 TYR A  70      -9.307  34.433  10.336  1.00  0.79           H  
ATOM   1138  HE1 TYR A  70      -9.434  34.352   5.418  1.00  0.79           H  
ATOM   1139  HE2 TYR A  70      -8.381  32.486   9.110  1.00  0.79           H  
ATOM   1140  HH  TYR A  70      -7.862  31.680   7.137  1.00  0.79           H  
ATOM   1141  N   ARG A  71     -12.424  38.555  10.653  1.00  0.76           N  
ATOM   1142  CA  ARG A  71     -12.843  39.912  10.970  1.00  0.76           C  
ATOM   1143  C   ARG A  71     -13.170  40.069  12.434  1.00  0.76           C  
ATOM   1144  O   ARG A  71     -12.693  41.001  13.083  1.00  0.76           O  
ATOM   1145  CB  ARG A  71     -14.048  40.324  10.131  1.00  0.76           C  
ATOM   1146  CG  ARG A  71     -14.522  41.770  10.350  1.00  0.76           C  
ATOM   1147  CD  ARG A  71     -15.696  42.131   9.497  1.00  0.76           C  
ATOM   1148  NE  ARG A  71     -16.916  41.447   9.897  1.00  0.76           N  
ATOM   1149  CZ  ARG A  71     -17.997  41.282   9.109  1.00  0.76           C  
ATOM   1150  NH1 ARG A  71     -17.987  41.733   7.871  1.00  0.76           N  
ATOM   1151  NH2 ARG A  71     -19.069  40.674   9.585  1.00  0.76           N  
ATOM   1152  H   ARG A  71     -12.979  38.024   9.978  1.00  0.76           H  
ATOM   1153  HA  ARG A  71     -12.023  40.578  10.751  1.00  0.76           H  
ATOM   1154 1HB  ARG A  71     -13.813  40.200   9.074  1.00  0.76           H  
ATOM   1155 2HB  ARG A  71     -14.887  39.668  10.355  1.00  0.76           H  
ATOM   1156 1HG  ARG A  71     -14.814  41.893  11.399  1.00  0.76           H  
ATOM   1157 2HG  ARG A  71     -13.715  42.462  10.124  1.00  0.76           H  
ATOM   1158 1HD  ARG A  71     -15.869  43.206   9.567  1.00  0.76           H  
ATOM   1159 2HD  ARG A  71     -15.481  41.867   8.461  1.00  0.76           H  
ATOM   1160  HE  ARG A  71     -16.963  41.094  10.847  1.00  0.76           H  
ATOM   1161 1HH1 ARG A  71     -17.165  42.202   7.508  1.00  0.76           H  
ATOM   1162 2HH1 ARG A  71     -18.799  41.611   7.282  1.00  0.76           H  
ATOM   1163 1HH2 ARG A  71     -19.073  40.346  10.542  1.00  0.76           H  
ATOM   1164 2HH2 ARG A  71     -19.884  40.555   9.001  1.00  0.76           H  
ATOM   1165  N   GLU A  72     -13.961  39.149  12.971  1.00  0.73           N  
ATOM   1166  CA  GLU A  72     -14.337  39.241  14.364  1.00  0.73           C  
ATOM   1167  C   GLU A  72     -13.105  39.134  15.248  1.00  0.73           C  
ATOM   1168  O   GLU A  72     -12.987  39.865  16.236  1.00  0.73           O  
ATOM   1169  CB  GLU A  72     -15.370  38.171  14.715  1.00  0.73           C  
ATOM   1170  CG  GLU A  72     -16.766  38.415  14.091  1.00  0.73           C  
ATOM   1171  CD  GLU A  72     -17.765  37.321  14.385  1.00  0.73           C  
ATOM   1172  OE1 GLU A  72     -17.368  36.294  14.890  1.00  0.73           O  
ATOM   1173  OE2 GLU A  72     -18.932  37.512  14.095  1.00  0.73           O  
ATOM   1174  H   GLU A  72     -14.317  38.389  12.398  1.00  0.73           H  
ATOM   1175  HA  GLU A  72     -14.789  40.219  14.531  1.00  0.73           H  
ATOM   1176 1HB  GLU A  72     -15.011  37.195  14.375  1.00  0.73           H  
ATOM   1177 2HB  GLU A  72     -15.483  38.125  15.785  1.00  0.73           H  
ATOM   1178 1HG  GLU A  72     -17.155  39.359  14.470  1.00  0.73           H  
ATOM   1179 2HG  GLU A  72     -16.653  38.515  13.012  1.00  0.73           H  
ATOM   1180  N   ALA A  73     -12.159  38.260  14.876  1.00  0.72           N  
ATOM   1181  CA  ALA A  73     -10.940  38.136  15.654  1.00  0.72           C  
ATOM   1182  C   ALA A  73     -10.184  39.453  15.643  1.00  0.72           C  
ATOM   1183  O   ALA A  73      -9.740  39.926  16.688  1.00  0.72           O  
ATOM   1184  CB  ALA A  73     -10.058  37.025  15.103  1.00  0.72           C  
ATOM   1185  H   ALA A  73     -12.299  37.664  14.061  1.00  0.72           H  
ATOM   1186  HA  ALA A  73     -11.218  37.910  16.676  1.00  0.72           H  
ATOM   1187 1HB  ALA A  73      -9.150  36.933  15.703  1.00  0.72           H  
ATOM   1188 2HB  ALA A  73     -10.607  36.089  15.126  1.00  0.72           H  
ATOM   1189 3HB  ALA A  73      -9.789  37.253  14.079  1.00  0.72           H  
ATOM   1190  N   LEU A  74     -10.108  40.097  14.479  1.00  0.72           N  
ATOM   1191  CA  LEU A  74      -9.399  41.360  14.384  1.00  0.72           C  
ATOM   1192  C   LEU A  74     -10.070  42.421  15.225  1.00  0.72           C  
ATOM   1193  O   LEU A  74      -9.385  43.140  15.951  1.00  0.72           O  
ATOM   1194  CB  LEU A  74      -9.269  41.848  12.945  1.00  0.72           C  
ATOM   1195  CG  LEU A  74      -8.536  43.200  12.826  1.00  0.72           C  
ATOM   1196  CD1 LEU A  74      -7.111  43.053  13.376  1.00  0.72           C  
ATOM   1197  CD2 LEU A  74      -8.515  43.677  11.390  1.00  0.72           C  
ATOM   1198  H   LEU A  74     -10.502  39.677  13.635  1.00  0.72           H  
ATOM   1199  HA  LEU A  74      -8.399  41.220  14.779  1.00  0.72           H  
ATOM   1200 1HB  LEU A  74      -8.722  41.102  12.369  1.00  0.72           H  
ATOM   1201 2HB  LEU A  74     -10.266  41.954  12.514  1.00  0.72           H  
ATOM   1202  HG  LEU A  74      -9.061  43.925  13.427  1.00  0.72           H  
ATOM   1203 1HD1 LEU A  74      -6.597  44.012  13.317  1.00  0.72           H  
ATOM   1204 2HD1 LEU A  74      -7.153  42.726  14.415  1.00  0.72           H  
ATOM   1205 3HD1 LEU A  74      -6.571  42.314  12.783  1.00  0.72           H  
ATOM   1206 1HD2 LEU A  74      -8.012  44.635  11.340  1.00  0.72           H  
ATOM   1207 2HD2 LEU A  74      -7.984  42.955  10.771  1.00  0.72           H  
ATOM   1208 3HD2 LEU A  74      -9.535  43.785  11.026  1.00  0.72           H  
ATOM   1209  N   ASP A  75     -11.400  42.535  15.140  1.00  0.73           N  
ATOM   1210  CA  ASP A  75     -12.099  43.539  15.932  1.00  0.73           C  
ATOM   1211  C   ASP A  75     -11.844  43.289  17.422  1.00  0.73           C  
ATOM   1212  O   ASP A  75     -11.618  44.230  18.191  1.00  0.73           O  
ATOM   1213  CB  ASP A  75     -13.616  43.490  15.681  1.00  0.73           C  
ATOM   1214  CG  ASP A  75     -14.114  44.033  14.302  1.00  0.73           C  
ATOM   1215  OD1 ASP A  75     -13.375  44.687  13.592  1.00  0.73           O  
ATOM   1216  OD2 ASP A  75     -15.266  43.807  14.001  1.00  0.73           O  
ATOM   1217  H   ASP A  75     -11.919  41.914  14.518  1.00  0.73           H  
ATOM   1218  HA  ASP A  75     -11.719  44.525  15.668  1.00  0.73           H  
ATOM   1219 1HB  ASP A  75     -13.941  42.449  15.763  1.00  0.73           H  
ATOM   1220 2HB  ASP A  75     -14.124  44.040  16.470  1.00  0.73           H  
ATOM   1221  N   GLY A  76     -11.833  42.006  17.819  1.00  0.75           N  
ATOM   1222  CA  GLY A  76     -11.583  41.609  19.200  1.00  0.75           C  
ATOM   1223  C   GLY A  76     -10.213  42.080  19.680  1.00  0.75           C  
ATOM   1224  O   GLY A  76     -10.050  42.494  20.831  1.00  0.75           O  
ATOM   1225  H   GLY A  76     -12.037  41.269  17.142  1.00  0.75           H  
ATOM   1226 1HA  GLY A  76     -12.362  42.014  19.843  1.00  0.75           H  
ATOM   1227 2HA  GLY A  76     -11.637  40.521  19.267  1.00  0.75           H  
ATOM   1228  N   ILE A  77      -9.238  42.075  18.778  1.00  0.78           N  
ATOM   1229  CA  ILE A  77      -7.905  42.525  19.126  1.00  0.78           C  
ATOM   1230  C   ILE A  77      -7.791  44.031  19.094  1.00  0.78           C  
ATOM   1231  O   ILE A  77      -7.279  44.640  20.028  1.00  0.78           O  
ATOM   1232  CB  ILE A  77      -6.846  41.916  18.198  1.00  0.78           C  
ATOM   1233  CG1 ILE A  77      -6.885  40.439  18.316  1.00  0.78           C  
ATOM   1234  CG2 ILE A  77      -5.446  42.430  18.513  1.00  0.78           C  
ATOM   1235  CD1 ILE A  77      -6.720  39.982  19.701  1.00  0.78           C  
ATOM   1236  H   ILE A  77      -9.426  41.692  17.849  1.00  0.78           H  
ATOM   1237  HA  ILE A  77      -7.688  42.196  20.140  1.00  0.78           H  
ATOM   1238  HB  ILE A  77      -7.098  42.165  17.163  1.00  0.78           H  
ATOM   1239 1HG1 ILE A  77      -7.797  40.050  17.935  1.00  0.78           H  
ATOM   1240 2HG1 ILE A  77      -6.067  40.050  17.734  1.00  0.78           H  
ATOM   1241 1HG2 ILE A  77      -4.744  41.965  17.831  1.00  0.78           H  
ATOM   1242 2HG2 ILE A  77      -5.420  43.507  18.386  1.00  0.78           H  
ATOM   1243 3HG2 ILE A  77      -5.174  42.173  19.540  1.00  0.78           H  
ATOM   1244 1HD1 ILE A  77      -6.712  38.894  19.733  1.00  0.78           H  
ATOM   1245 2HD1 ILE A  77      -5.797  40.379  20.071  1.00  0.78           H  
ATOM   1246 3HD1 ILE A  77      -7.541  40.356  20.309  1.00  0.78           H  
ATOM   1247  N   LEU A  78      -8.317  44.660  18.061  1.00  0.84           N  
ATOM   1248  CA  LEU A  78      -8.193  46.099  17.945  1.00  0.84           C  
ATOM   1249  C   LEU A  78      -8.874  46.813  19.098  1.00  0.84           C  
ATOM   1250  O   LEU A  78      -8.384  47.841  19.555  1.00  0.84           O  
ATOM   1251  CB  LEU A  78      -8.759  46.571  16.624  1.00  0.84           C  
ATOM   1252  CG  LEU A  78      -7.973  46.161  15.419  1.00  0.84           C  
ATOM   1253  CD1 LEU A  78      -8.728  46.617  14.193  1.00  0.84           C  
ATOM   1254  CD2 LEU A  78      -6.559  46.736  15.522  1.00  0.84           C  
ATOM   1255  H   LEU A  78      -8.775  44.127  17.327  1.00  0.84           H  
ATOM   1256  HA  LEU A  78      -7.136  46.351  17.971  1.00  0.84           H  
ATOM   1257 1HB  LEU A  78      -9.766  46.161  16.517  1.00  0.84           H  
ATOM   1258 2HB  LEU A  78      -8.823  47.630  16.633  1.00  0.84           H  
ATOM   1259  HG  LEU A  78      -7.899  45.081  15.376  1.00  0.84           H  
ATOM   1260 1HD1 LEU A  78      -8.182  46.322  13.298  1.00  0.84           H  
ATOM   1261 2HD1 LEU A  78      -9.716  46.150  14.192  1.00  0.84           H  
ATOM   1262 3HD1 LEU A  78      -8.847  47.690  14.212  1.00  0.84           H  
ATOM   1263 1HD2 LEU A  78      -5.981  46.438  14.644  1.00  0.84           H  
ATOM   1264 2HD2 LEU A  78      -6.599  47.816  15.585  1.00  0.84           H  
ATOM   1265 3HD2 LEU A  78      -6.080  46.348  16.421  1.00  0.84           H  
ATOM   1266  N   ALA A  79      -9.961  46.237  19.609  1.00  0.91           N  
ATOM   1267  CA  ALA A  79     -10.699  46.781  20.742  1.00  0.91           C  
ATOM   1268  C   ALA A  79      -9.832  46.895  21.998  1.00  0.91           C  
ATOM   1269  O   ALA A  79     -10.168  47.644  22.916  1.00  0.91           O  
ATOM   1270  CB  ALA A  79     -11.894  45.903  21.051  1.00  0.91           C  
ATOM   1271  H   ALA A  79     -10.331  45.393  19.169  1.00  0.91           H  
ATOM   1272  HA  ALA A  79     -11.041  47.780  20.473  1.00  0.91           H  
ATOM   1273 1HB  ALA A  79     -12.455  46.328  21.881  1.00  0.91           H  
ATOM   1274 2HB  ALA A  79     -12.534  45.837  20.171  1.00  0.91           H  
ATOM   1275 3HB  ALA A  79     -11.543  44.904  21.319  1.00  0.91           H  
ATOM   1276  N   ASN A  80      -8.755  46.109  22.069  1.00  1.00           N  
ATOM   1277  CA  ASN A  80      -7.865  46.088  23.213  1.00  1.00           C  
ATOM   1278  C   ASN A  80      -6.557  46.865  22.992  1.00  1.00           C  
ATOM   1279  O   ASN A  80      -5.635  46.773  23.808  1.00  1.00           O  
ATOM   1280  CB  ASN A  80      -7.613  44.649  23.613  1.00  1.00           C  
ATOM   1281  CG  ASN A  80      -8.842  44.028  24.259  1.00  1.00           C  
ATOM   1282  OD1 ASN A  80      -9.083  44.290  25.445  1.00  1.00           O  
ATOM   1283  ND2 ASN A  80      -9.616  43.245  23.544  1.00  1.00           N  
ATOM   1284  H   ASN A  80      -8.504  45.521  21.277  1.00  1.00           H  
ATOM   1285  HA  ASN A  80      -8.377  46.575  24.043  1.00  1.00           H  
ATOM   1286 1HB  ASN A  80      -7.348  44.069  22.721  1.00  1.00           H  
ATOM   1287 2HB  ASN A  80      -6.775  44.596  24.304  1.00  1.00           H  
ATOM   1288 1HD2 ASN A  80     -10.425  42.839  23.962  1.00  1.00           H  
ATOM   1289 2HD2 ASN A  80      -9.430  43.044  22.563  1.00  1.00           H  
ATOM   1290  N   HIS A  81      -6.506  47.666  21.924  1.00  1.10           N  
ATOM   1291  CA  HIS A  81      -5.351  48.507  21.616  1.00  1.10           C  
ATOM   1292  C   HIS A  81      -5.819  49.941  21.297  1.00  1.10           C  
ATOM   1293  O   HIS A  81      -6.895  50.126  20.736  1.00  1.10           O  
ATOM   1294  CB  HIS A  81      -4.538  47.933  20.425  1.00  1.10           C  
ATOM   1295  CG  HIS A  81      -3.753  46.656  20.721  1.00  1.10           C  
ATOM   1296  ND1 HIS A  81      -2.469  46.686  21.235  1.00  1.10           N  
ATOM   1297  CD2 HIS A  81      -4.060  45.347  20.573  1.00  1.10           C  
ATOM   1298  CE1 HIS A  81      -2.030  45.444  21.391  1.00  1.10           C  
ATOM   1299  NE2 HIS A  81      -2.975  44.615  21.000  1.00  1.10           N  
ATOM   1300  H   HIS A  81      -7.295  47.689  21.277  1.00  1.10           H  
ATOM   1301  HA  HIS A  81      -4.699  48.511  22.477  1.00  1.10           H  
ATOM   1302 1HB  HIS A  81      -5.231  47.710  19.606  1.00  1.10           H  
ATOM   1303 2HB  HIS A  81      -3.843  48.683  20.056  1.00  1.10           H  
ATOM   1304  HD2 HIS A  81      -4.972  44.949  20.197  1.00  1.10           H  
ATOM   1305  HE1 HIS A  81      -1.056  45.154  21.781  1.00  1.10           H  
ATOM   1306  HE2 HIS A  81      -2.914  43.583  21.013  1.00  1.10           H  
ATOM   1307  N   PRO A  82      -5.011  50.988  21.565  1.00  1.20           N  
ATOM   1308  CA  PRO A  82      -5.291  52.378  21.205  1.00  1.20           C  
ATOM   1309  C   PRO A  82      -5.665  52.515  19.726  1.00  1.20           C  
ATOM   1310  O   PRO A  82      -6.486  53.363  19.355  1.00  1.20           O  
ATOM   1311  CB  PRO A  82      -3.945  53.056  21.493  1.00  1.20           C  
ATOM   1312  CG  PRO A  82      -3.354  52.238  22.626  1.00  1.20           C  
ATOM   1313  CD  PRO A  82      -3.747  50.808  22.321  1.00  1.20           C  
ATOM   1314  HA  PRO A  82      -6.083  52.776  21.847  1.00  1.20           H  
ATOM   1315 1HB  PRO A  82      -3.321  53.068  20.587  1.00  1.20           H  
ATOM   1316 2HB  PRO A  82      -4.115  54.106  21.776  1.00  1.20           H  
ATOM   1317 1HG  PRO A  82      -2.260  52.381  22.660  1.00  1.20           H  
ATOM   1318 2HG  PRO A  82      -3.747  52.586  23.592  1.00  1.20           H  
ATOM   1319 1HD  PRO A  82      -2.983  50.303  21.707  1.00  1.20           H  
ATOM   1320 2HD  PRO A  82      -3.914  50.310  23.285  1.00  1.20           H  
ATOM   1321  N   TRP A  83      -5.110  51.619  18.910  1.00  1.27           N  
ATOM   1322  CA  TRP A  83      -5.308  51.568  17.476  1.00  1.27           C  
ATOM   1323  C   TRP A  83      -6.730  51.347  17.040  1.00  1.27           C  
ATOM   1324  O   TRP A  83      -7.103  51.767  15.943  1.00  1.27           O  
ATOM   1325  CB  TRP A  83      -4.540  50.404  16.907  1.00  1.27           C  
ATOM   1326  CG  TRP A  83      -3.120  50.594  16.802  1.00  1.27           C  
ATOM   1327  CD1 TRP A  83      -2.181  50.778  17.772  1.00  1.27           C  
ATOM   1328  CD2 TRP A  83      -2.432  50.589  15.567  1.00  1.27           C  
ATOM   1329  NE1 TRP A  83      -0.946  50.882  17.191  1.00  1.27           N  
ATOM   1330  CE2 TRP A  83      -1.094  50.748  15.840  1.00  1.27           C  
ATOM   1331  CE3 TRP A  83      -2.848  50.456  14.261  1.00  1.27           C  
ATOM   1332  CZ2 TRP A  83      -0.163  50.752  14.841  1.00  1.27           C  
ATOM   1333  CZ3 TRP A  83      -1.929  50.477  13.276  1.00  1.27           C  
ATOM   1334  CH2 TRP A  83      -0.633  50.611  13.557  1.00  1.27           C  
ATOM   1335  H   TRP A  83      -4.475  50.944  19.304  1.00  1.27           H  
ATOM   1336  HA  TRP A  83      -4.949  52.506  17.049  1.00  1.27           H  
ATOM   1337 1HB  TRP A  83      -4.728  49.521  17.519  1.00  1.27           H  
ATOM   1338 2HB  TRP A  83      -4.917  50.185  15.908  1.00  1.27           H  
ATOM   1339  HD1 TRP A  83      -2.381  50.827  18.841  1.00  1.27           H  
ATOM   1340  HE1 TRP A  83      -0.037  51.024  17.658  1.00  1.27           H  
ATOM   1341  HE3 TRP A  83      -3.892  50.343  14.040  1.00  1.27           H  
ATOM   1342  HZ2 TRP A  83       0.906  50.868  15.034  1.00  1.27           H  
ATOM   1343  HZ3 TRP A  83      -2.261  50.379  12.261  1.00  1.27           H  
ATOM   1344  HH2 TRP A  83       0.036  50.611  12.759  1.00  1.27           H  
ATOM   1345  N   GLY A  84      -7.547  50.722  17.868  1.00  1.31           N  
ATOM   1346  CA  GLY A  84      -8.904  50.463  17.443  1.00  1.31           C  
ATOM   1347  C   GLY A  84      -9.623  51.751  17.069  1.00  1.31           C  
ATOM   1348  O   GLY A  84     -10.420  51.772  16.131  1.00  1.31           O  
ATOM   1349  H   GLY A  84      -7.242  50.423  18.798  1.00  1.31           H  
ATOM   1350 1HA  GLY A  84      -8.888  49.806  16.580  1.00  1.31           H  
ATOM   1351 2HA  GLY A  84      -9.442  49.950  18.242  1.00  1.31           H  
ATOM   1352  N   ALA A  85      -9.275  52.855  17.735  1.00  1.31           N  
ATOM   1353  CA  ALA A  85      -9.925  54.135  17.508  1.00  1.31           C  
ATOM   1354  C   ALA A  85      -9.416  54.847  16.259  1.00  1.31           C  
ATOM   1355  O   ALA A  85      -9.931  55.908  15.901  1.00  1.31           O  
ATOM   1356  CB  ALA A  85      -9.713  55.024  18.714  1.00  1.31           C  
ATOM   1357  H   ALA A  85      -8.528  52.810  18.433  1.00  1.31           H  
ATOM   1358  HA  ALA A  85     -10.992  53.951  17.378  1.00  1.31           H  
ATOM   1359 1HB  ALA A  85     -10.226  55.971  18.564  1.00  1.31           H  
ATOM   1360 2HB  ALA A  85     -10.107  54.533  19.603  1.00  1.31           H  
ATOM   1361 3HB  ALA A  85      -8.643  55.202  18.842  1.00  1.31           H  
ATOM   1362  N   SER A  86      -8.386  54.299  15.617  1.00  1.26           N  
ATOM   1363  CA  SER A  86      -7.806  54.916  14.440  1.00  1.26           C  
ATOM   1364  C   SER A  86      -8.128  54.146  13.169  1.00  1.26           C  
ATOM   1365  O   SER A  86      -7.751  54.581  12.079  1.00  1.26           O  
ATOM   1366  CB  SER A  86      -6.298  54.991  14.583  1.00  1.26           C  
ATOM   1367  OG  SER A  86      -5.726  53.708  14.605  1.00  1.26           O  
ATOM   1368  H   SER A  86      -7.998  53.414  15.931  1.00  1.26           H  
ATOM   1369  HA  SER A  86      -8.206  55.925  14.341  1.00  1.26           H  
ATOM   1370 1HB  SER A  86      -5.876  55.568  13.766  1.00  1.26           H  
ATOM   1371 2HB  SER A  86      -6.059  55.508  15.512  1.00  1.26           H  
ATOM   1372  HG  SER A  86      -6.410  53.105  14.970  1.00  1.26           H  
ATOM   1373  N   LEU A  87      -8.773  52.982  13.297  1.00  1.20           N  
ATOM   1374  CA  LEU A  87      -8.982  52.141  12.123  1.00  1.20           C  
ATOM   1375  C   LEU A  87     -10.427  52.019  11.695  1.00  1.20           C  
ATOM   1376  O   LEU A  87     -11.273  51.553  12.458  1.00  1.20           O  
ATOM   1377  CB  LEU A  87      -8.417  50.748  12.385  1.00  1.20           C  
ATOM   1378  CG  LEU A  87      -6.928  50.710  12.693  1.00  1.20           C  
ATOM   1379  CD1 LEU A  87      -6.549  49.320  12.963  1.00  1.20           C  
ATOM   1380  CD2 LEU A  87      -6.169  51.275  11.553  1.00  1.20           C  
ATOM   1381  H   LEU A  87      -9.125  52.673  14.206  1.00  1.20           H  
ATOM   1382  HA  LEU A  87      -8.429  52.574  11.291  1.00  1.20           H  
ATOM   1383 1HB  LEU A  87      -8.940  50.319  13.242  1.00  1.20           H  
ATOM   1384 2HB  LEU A  87      -8.602  50.123  11.510  1.00  1.20           H  
ATOM   1385  HG  LEU A  87      -6.716  51.297  13.575  1.00  1.20           H  
ATOM   1386 1HD1 LEU A  87      -5.505  49.243  13.192  1.00  1.20           H  
ATOM   1387 2HD1 LEU A  87      -7.122  48.999  13.795  1.00  1.20           H  
ATOM   1388 3HD1 LEU A  87      -6.773  48.709  12.094  1.00  1.20           H  
ATOM   1389 1HD2 LEU A  87      -5.110  51.252  11.779  1.00  1.20           H  
ATOM   1390 2HD2 LEU A  87      -6.380  50.687  10.681  1.00  1.20           H  
ATOM   1391 3HD2 LEU A  87      -6.473  52.307  11.374  1.00  1.20           H  
ATOM   1392  N   ASN A  88     -10.699  52.435  10.464  1.00  1.12           N  
ATOM   1393  CA  ASN A  88     -12.043  52.364   9.918  1.00  1.12           C  
ATOM   1394  C   ASN A  88     -12.274  51.011   9.265  1.00  1.12           C  
ATOM   1395  O   ASN A  88     -11.371  50.168   9.241  1.00  1.12           O  
ATOM   1396  CB  ASN A  88     -12.274  53.496   8.935  1.00  1.12           C  
ATOM   1397  CG  ASN A  88     -11.425  53.409   7.698  1.00  1.12           C  
ATOM   1398  OD1 ASN A  88     -10.861  52.359   7.372  1.00  1.12           O  
ATOM   1399  ND2 ASN A  88     -11.326  54.512   6.994  1.00  1.12           N  
ATOM   1400  H   ASN A  88      -9.948  52.817   9.899  1.00  1.12           H  
ATOM   1401  HA  ASN A  88     -12.762  52.460  10.735  1.00  1.12           H  
ATOM   1402 1HB  ASN A  88     -13.323  53.516   8.640  1.00  1.12           H  
ATOM   1403 2HB  ASN A  88     -12.063  54.444   9.431  1.00  1.12           H  
ATOM   1404 1HD2 ASN A  88     -10.771  54.523   6.161  1.00  1.12           H  
ATOM   1405 2HD2 ASN A  88     -11.799  55.342   7.293  1.00  1.12           H  
ATOM   1406  N   SER A  89     -13.451  50.822   8.674  1.00  1.06           N  
ATOM   1407  CA  SER A  89     -13.770  49.538   8.072  1.00  1.06           C  
ATOM   1408  C   SER A  89     -12.830  49.167   6.933  1.00  1.06           C  
ATOM   1409  O   SER A  89     -12.402  48.020   6.839  1.00  1.06           O  
ATOM   1410  CB  SER A  89     -15.195  49.553   7.562  1.00  1.06           C  
ATOM   1411  OG  SER A  89     -16.107  49.668   8.621  1.00  1.06           O  
ATOM   1412  H   SER A  89     -14.149  51.552   8.691  1.00  1.06           H  
ATOM   1413  HA  SER A  89     -13.685  48.772   8.843  1.00  1.06           H  
ATOM   1414 1HB  SER A  89     -15.326  50.384   6.869  1.00  1.06           H  
ATOM   1415 2HB  SER A  89     -15.389  48.633   7.008  1.00  1.06           H  
ATOM   1416  HG  SER A  89     -16.982  49.622   8.223  1.00  1.06           H  
ATOM   1417  N   ALA A  90     -12.474  50.132   6.080  1.00  1.00           N  
ATOM   1418  CA  ALA A  90     -11.602  49.818   4.952  1.00  1.00           C  
ATOM   1419  C   ALA A  90     -10.255  49.283   5.428  1.00  1.00           C  
ATOM   1420  O   ALA A  90      -9.736  48.305   4.878  1.00  1.00           O  
ATOM   1421  CB  ALA A  90     -11.390  51.054   4.099  1.00  1.00           C  
ATOM   1422  H   ALA A  90     -12.818  51.071   6.212  1.00  1.00           H  
ATOM   1423  HA  ALA A  90     -12.085  49.042   4.356  1.00  1.00           H  
ATOM   1424 1HB  ALA A  90     -10.756  50.804   3.251  1.00  1.00           H  
ATOM   1425 2HB  ALA A  90     -12.350  51.421   3.742  1.00  1.00           H  
ATOM   1426 3HB  ALA A  90     -10.905  51.825   4.697  1.00  1.00           H  
ATOM   1427  N   ASP A  91      -9.716  49.883   6.488  1.00  0.95           N  
ATOM   1428  CA  ASP A  91      -8.448  49.422   7.020  1.00  0.95           C  
ATOM   1429  C   ASP A  91      -8.567  48.066   7.664  1.00  0.95           C  
ATOM   1430  O   ASP A  91      -7.686  47.217   7.510  1.00  0.95           O  
ATOM   1431  CB  ASP A  91      -7.882  50.383   8.048  1.00  0.95           C  
ATOM   1432  CG  ASP A  91      -7.279  51.636   7.470  1.00  0.95           C  
ATOM   1433  OD1 ASP A  91      -7.104  51.711   6.278  1.00  0.95           O  
ATOM   1434  OD2 ASP A  91      -6.897  52.490   8.234  1.00  0.95           O  
ATOM   1435  H   ASP A  91     -10.189  50.678   6.912  1.00  0.95           H  
ATOM   1436  HA  ASP A  91      -7.740  49.344   6.196  1.00  0.95           H  
ATOM   1437 1HB  ASP A  91      -8.687  50.675   8.732  1.00  0.95           H  
ATOM   1438 2HB  ASP A  91      -7.148  49.856   8.635  1.00  0.95           H  
ATOM   1439  N   ARG A  92      -9.668  47.828   8.359  1.00  0.93           N  
ATOM   1440  CA  ARG A  92      -9.818  46.546   9.005  1.00  0.93           C  
ATOM   1441  C   ARG A  92      -9.945  45.460   7.938  1.00  0.93           C  
ATOM   1442  O   ARG A  92      -9.353  44.388   8.069  1.00  0.93           O  
ATOM   1443  CB  ARG A  92     -11.003  46.580   9.944  1.00  0.93           C  
ATOM   1444  CG  ARG A  92     -10.769  47.478  11.161  1.00  0.93           C  
ATOM   1445  CD  ARG A  92     -11.942  47.529  12.047  1.00  0.93           C  
ATOM   1446  NE  ARG A  92     -11.780  48.484  13.135  1.00  0.93           N  
ATOM   1447  CZ  ARG A  92     -12.640  48.607  14.160  1.00  0.93           C  
ATOM   1448  NH1 ARG A  92     -13.675  47.792  14.237  1.00  0.93           N  
ATOM   1449  NH2 ARG A  92     -12.458  49.539  15.094  1.00  0.93           N  
ATOM   1450  H   ARG A  92     -10.382  48.553   8.469  1.00  0.93           H  
ATOM   1451  HA  ARG A  92      -8.926  46.350   9.597  1.00  0.93           H  
ATOM   1452 1HB  ARG A  92     -11.876  46.958   9.410  1.00  0.93           H  
ATOM   1453 2HB  ARG A  92     -11.235  45.574  10.292  1.00  0.93           H  
ATOM   1454 1HG  ARG A  92      -9.934  47.086  11.718  1.00  0.93           H  
ATOM   1455 2HG  ARG A  92     -10.537  48.489  10.836  1.00  0.93           H  
ATOM   1456 1HD  ARG A  92     -12.814  47.826  11.464  1.00  0.93           H  
ATOM   1457 2HD  ARG A  92     -12.113  46.544  12.481  1.00  0.93           H  
ATOM   1458  HE  ARG A  92     -11.006  49.136  13.088  1.00  0.93           H  
ATOM   1459 1HH1 ARG A  92     -13.806  47.056  13.534  1.00  0.93           H  
ATOM   1460 2HH1 ARG A  92     -14.330  47.872  14.997  1.00  0.93           H  
ATOM   1461 1HH2 ARG A  92     -11.657  50.183  15.057  1.00  0.93           H  
ATOM   1462 2HH2 ARG A  92     -13.115  49.623  15.851  1.00  0.93           H  
ATOM   1463  N   ASP A  93     -10.661  45.752   6.843  1.00  0.92           N  
ATOM   1464  CA  ASP A  93     -10.796  44.787   5.757  1.00  0.92           C  
ATOM   1465  C   ASP A  93      -9.432  44.485   5.127  1.00  0.92           C  
ATOM   1466  O   ASP A  93      -9.124  43.323   4.824  1.00  0.92           O  
ATOM   1467  CB  ASP A  93     -11.781  45.283   4.689  1.00  0.92           C  
ATOM   1468  CG  ASP A  93     -13.277  45.233   5.129  1.00  0.92           C  
ATOM   1469  OD1 ASP A  93     -13.581  44.610   6.132  1.00  0.92           O  
ATOM   1470  OD2 ASP A  93     -14.097  45.790   4.427  1.00  0.92           O  
ATOM   1471  H   ASP A  93     -11.140  46.650   6.775  1.00  0.92           H  
ATOM   1472  HA  ASP A  93     -11.191  43.862   6.169  1.00  0.92           H  
ATOM   1473 1HB  ASP A  93     -11.535  46.320   4.442  1.00  0.92           H  
ATOM   1474 2HB  ASP A  93     -11.660  44.696   3.781  1.00  0.92           H  
ATOM   1475  N   GLU A  94      -8.579  45.512   4.992  1.00  0.93           N  
ATOM   1476  CA  GLU A  94      -7.253  45.288   4.427  1.00  0.93           C  
ATOM   1477  C   GLU A  94      -6.423  44.413   5.360  1.00  0.93           C  
ATOM   1478  O   GLU A  94      -5.732  43.499   4.910  1.00  0.93           O  
ATOM   1479  CB  GLU A  94      -6.525  46.615   4.178  1.00  0.93           C  
ATOM   1480  CG  GLU A  94      -5.106  46.473   3.559  1.00  0.93           C  
ATOM   1481  CD  GLU A  94      -5.081  45.885   2.146  1.00  0.93           C  
ATOM   1482  OE1 GLU A  94      -6.091  45.909   1.487  1.00  0.93           O  
ATOM   1483  OE2 GLU A  94      -4.029  45.406   1.733  1.00  0.93           O  
ATOM   1484  H   GLU A  94      -8.875  46.460   5.237  1.00  0.93           H  
ATOM   1485  HA  GLU A  94      -7.365  44.769   3.476  1.00  0.93           H  
ATOM   1486 1HB  GLU A  94      -7.127  47.241   3.520  1.00  0.93           H  
ATOM   1487 2HB  GLU A  94      -6.423  47.149   5.125  1.00  0.93           H  
ATOM   1488 1HG  GLU A  94      -4.641  47.458   3.536  1.00  0.93           H  
ATOM   1489 2HG  GLU A  94      -4.510  45.840   4.218  1.00  0.93           H  
ATOM   1490  N   LEU A  95      -6.522  44.655   6.668  1.00  0.94           N  
ATOM   1491  CA  LEU A  95      -5.788  43.842   7.627  1.00  0.94           C  
ATOM   1492  C   LEU A  95      -6.302  42.387   7.626  1.00  0.94           C  
ATOM   1493  O   LEU A  95      -5.523  41.436   7.652  1.00  0.94           O  
ATOM   1494  CB  LEU A  95      -5.900  44.466   9.022  1.00  0.94           C  
ATOM   1495  CG  LEU A  95      -5.143  45.823   9.233  1.00  0.94           C  
ATOM   1496  CD1 LEU A  95      -5.515  46.411  10.606  1.00  0.94           C  
ATOM   1497  CD2 LEU A  95      -3.629  45.587   9.122  1.00  0.94           C  
ATOM   1498  H   LEU A  95      -7.095  45.435   6.995  1.00  0.94           H  
ATOM   1499  HA  LEU A  95      -4.742  43.849   7.344  1.00  0.94           H  
ATOM   1500 1HB  LEU A  95      -6.948  44.662   9.200  1.00  0.94           H  
ATOM   1501 2HB  LEU A  95      -5.547  43.751   9.763  1.00  0.94           H  
ATOM   1502  HG  LEU A  95      -5.450  46.536   8.466  1.00  0.94           H  
ATOM   1503 1HD1 LEU A  95      -4.999  47.358  10.746  1.00  0.94           H  
ATOM   1504 2HD1 LEU A  95      -6.591  46.578  10.645  1.00  0.94           H  
ATOM   1505 3HD1 LEU A  95      -5.225  45.718  11.393  1.00  0.94           H  
ATOM   1506 1HD2 LEU A  95      -3.102  46.525   9.259  1.00  0.94           H  
ATOM   1507 2HD2 LEU A  95      -3.309  44.878   9.886  1.00  0.94           H  
ATOM   1508 3HD2 LEU A  95      -3.401  45.188   8.136  1.00  0.94           H  
ATOM   1509  N   ASN A  96      -7.614  42.203   7.500  1.00  0.96           N  
ATOM   1510  CA  ASN A  96      -8.213  40.866   7.500  1.00  0.96           C  
ATOM   1511  C   ASN A  96      -7.831  40.077   6.253  1.00  0.96           C  
ATOM   1512  O   ASN A  96      -7.565  38.867   6.298  1.00  0.96           O  
ATOM   1513  CB  ASN A  96      -9.713  41.017   7.563  1.00  0.96           C  
ATOM   1514  CG  ASN A  96     -10.128  41.463   8.877  1.00  0.96           C  
ATOM   1515  OD1 ASN A  96      -9.487  41.109   9.859  1.00  0.96           O  
ATOM   1516  ND2 ASN A  96     -11.145  42.276   8.944  1.00  0.96           N  
ATOM   1517  H   ASN A  96      -8.229  43.015   7.469  1.00  0.96           H  
ATOM   1518  HA  ASN A  96      -7.855  40.320   8.373  1.00  0.96           H  
ATOM   1519 1HB  ASN A  96     -10.040  41.742   6.821  1.00  0.96           H  
ATOM   1520 2HB  ASN A  96     -10.194  40.064   7.338  1.00  0.96           H  
ATOM   1521 1HD2 ASN A  96     -11.424  42.648   9.829  1.00  0.96           H  
ATOM   1522 2HD2 ASN A  96     -11.617  42.554   8.107  1.00  0.96           H  
ATOM   1523  N   SER A  97      -7.666  40.798   5.154  1.00  0.97           N  
ATOM   1524  CA  SER A  97      -7.359  40.211   3.870  1.00  0.97           C  
ATOM   1525  C   SER A  97      -5.904  39.804   3.774  1.00  0.97           C  
ATOM   1526  O   SER A  97      -5.508  39.137   2.816  1.00  0.97           O  
ATOM   1527  CB  SER A  97      -7.667  41.194   2.761  1.00  0.97           C  
ATOM   1528  OG  SER A  97      -9.035  41.509   2.735  1.00  0.97           O  
ATOM   1529  H   SER A  97      -7.872  41.798   5.183  1.00  0.97           H  
ATOM   1530  HA  SER A  97      -7.977  39.323   3.740  1.00  0.97           H  
ATOM   1531 1HB  SER A  97      -7.083  42.107   2.915  1.00  0.97           H  
ATOM   1532 2HB  SER A  97      -7.368  40.768   1.806  1.00  0.97           H  
ATOM   1533  HG  SER A  97      -9.184  42.077   3.527  1.00  0.97           H  
ATOM   1534  N   LEU A  98      -5.095  40.135   4.782  1.00  0.97           N  
ATOM   1535  CA  LEU A  98      -3.691  39.790   4.721  1.00  0.97           C  
ATOM   1536  C   LEU A  98      -3.511  38.274   4.679  1.00  0.97           C  
ATOM   1537  O   LEU A  98      -2.517  37.779   4.161  1.00  0.97           O  
ATOM   1538  CB  LEU A  98      -2.938  40.351   5.913  1.00  0.97           C  
ATOM   1539  CG  LEU A  98      -2.842  41.845   6.016  1.00  0.97           C  
ATOM   1540  CD1 LEU A  98      -2.103  42.203   7.322  1.00  0.97           C  
ATOM   1541  CD2 LEU A  98      -2.191  42.382   4.808  1.00  0.97           C  
ATOM   1542  H   LEU A  98      -5.437  40.649   5.597  1.00  0.97           H  
ATOM   1543  HA  LEU A  98      -3.271  40.215   3.813  1.00  0.97           H  
ATOM   1544 1HB  LEU A  98      -3.408  39.986   6.822  1.00  0.97           H  
ATOM   1545 2HB  LEU A  98      -1.928  39.995   5.850  1.00  0.97           H  
ATOM   1546  HG  LEU A  98      -3.821  42.262   6.061  1.00  0.97           H  
ATOM   1547 1HD1 LEU A  98      -2.036  43.283   7.420  1.00  0.97           H  
ATOM   1548 2HD1 LEU A  98      -2.659  41.794   8.167  1.00  0.97           H  
ATOM   1549 3HD1 LEU A  98      -1.106  41.780   7.307  1.00  0.97           H  
ATOM   1550 1HD2 LEU A  98      -2.133  43.470   4.876  1.00  0.97           H  
ATOM   1551 2HD2 LEU A  98      -1.208  41.970   4.715  1.00  0.97           H  
ATOM   1552 3HD2 LEU A  98      -2.787  42.104   3.946  1.00  0.97           H  
ATOM   1553  N   TRP A  99      -4.474  37.512   5.209  1.00  0.96           N  
ATOM   1554  CA  TRP A  99      -4.367  36.050   5.193  1.00  0.96           C  
ATOM   1555  C   TRP A  99      -4.262  35.587   3.721  1.00  0.96           C  
ATOM   1556  O   TRP A  99      -3.604  34.610   3.397  1.00  0.96           O  
ATOM   1557  CB  TRP A  99      -5.562  35.368   5.863  1.00  0.96           C  
ATOM   1558  CG  TRP A  99      -5.333  33.875   6.203  1.00  0.96           C  
ATOM   1559  CD1 TRP A  99      -4.879  33.379   7.392  1.00  0.96           C  
ATOM   1560  CD2 TRP A  99      -5.507  32.725   5.349  1.00  0.96           C  
ATOM   1561  NE1 TRP A  99      -4.788  32.010   7.335  1.00  0.96           N  
ATOM   1562  CE2 TRP A  99      -5.171  31.595   6.097  1.00  0.96           C  
ATOM   1563  CE3 TRP A  99      -5.913  32.565   4.062  1.00  0.96           C  
ATOM   1564  CZ2 TRP A  99      -5.248  30.314   5.566  1.00  0.96           C  
ATOM   1565  CZ3 TRP A  99      -5.986  31.274   3.526  1.00  0.96           C  
ATOM   1566  CH2 TRP A  99      -5.658  30.187   4.269  1.00  0.96           C  
ATOM   1567  H   TRP A  99      -5.307  37.952   5.611  1.00  0.96           H  
ATOM   1568  HA  TRP A  99      -3.459  35.756   5.718  1.00  0.96           H  
ATOM   1569 1HB  TRP A  99      -5.812  35.894   6.786  1.00  0.96           H  
ATOM   1570 2HB  TRP A  99      -6.432  35.437   5.208  1.00  0.96           H  
ATOM   1571  HD1 TRP A  99      -4.646  33.970   8.254  1.00  0.96           H  
ATOM   1572  HE1 TRP A  99      -4.484  31.383   8.096  1.00  0.96           H  
ATOM   1573  HE3 TRP A  99      -6.161  33.443   3.488  1.00  0.96           H  
ATOM   1574  HZ2 TRP A  99      -5.004  29.429   6.140  1.00  0.96           H  
ATOM   1575  HZ3 TRP A  99      -6.307  31.154   2.495  1.00  0.96           H  
ATOM   1576  HH2 TRP A  99      -5.723  29.201   3.832  1.00  0.96           H  
ATOM   1577  N   SER A 100      -4.978  36.246   2.814  1.00  0.93           N  
ATOM   1578  CA  SER A 100      -5.010  35.826   1.418  1.00  0.93           C  
ATOM   1579  C   SER A 100      -3.693  36.133   0.691  1.00  0.93           C  
ATOM   1580  O   SER A 100      -3.503  35.725  -0.455  1.00  0.93           O  
ATOM   1581  CB  SER A 100      -6.162  36.497   0.689  1.00  0.93           C  
ATOM   1582  OG  SER A 100      -5.951  37.873   0.510  1.00  0.93           O  
ATOM   1583  H   SER A 100      -5.468  37.099   3.070  1.00  0.93           H  
ATOM   1584  HA  SER A 100      -5.169  34.747   1.391  1.00  0.93           H  
ATOM   1585 1HB  SER A 100      -6.307  36.019  -0.274  1.00  0.93           H  
ATOM   1586 2HB  SER A 100      -7.076  36.344   1.264  1.00  0.93           H  
ATOM   1587  HG  SER A 100      -5.683  38.230   1.383  1.00  0.93           H  
ATOM   1588  N   LYS A 101      -2.808  36.903   1.338  1.00  0.89           N  
ATOM   1589  CA  LYS A 101      -1.539  37.334   0.773  1.00  0.89           C  
ATOM   1590  C   LYS A 101      -0.368  36.528   1.321  1.00  0.89           C  
ATOM   1591  O   LYS A 101       0.784  36.908   1.102  1.00  0.89           O  
ATOM   1592  CB  LYS A 101      -1.250  38.799   1.126  1.00  0.89           C  
ATOM   1593  CG  LYS A 101      -2.227  39.847   0.613  1.00  0.89           C  
ATOM   1594  CD  LYS A 101      -1.738  41.251   1.032  1.00  0.89           C  
ATOM   1595  CE  LYS A 101      -2.717  42.362   0.656  1.00  0.89           C  
ATOM   1596  NZ  LYS A 101      -2.237  43.707   1.123  1.00  0.89           N  
ATOM   1597  H   LYS A 101      -2.993  37.195   2.293  1.00  0.89           H  
ATOM   1598  HA  LYS A 101      -1.572  37.205  -0.306  1.00  0.89           H  
ATOM   1599 1HB  LYS A 101      -1.217  38.898   2.213  1.00  0.89           H  
ATOM   1600 2HB  LYS A 101      -0.263  39.067   0.753  1.00  0.89           H  
ATOM   1601 1HG  LYS A 101      -2.303  39.786  -0.472  1.00  0.89           H  
ATOM   1602 2HG  LYS A 101      -3.217  39.664   1.046  1.00  0.89           H  
ATOM   1603 1HD  LYS A 101      -1.568  41.270   2.103  1.00  0.89           H  
ATOM   1604 2HD  LYS A 101      -0.786  41.459   0.544  1.00  0.89           H  
ATOM   1605 1HE  LYS A 101      -2.842  42.385  -0.424  1.00  0.89           H  
ATOM   1606 2HE  LYS A 101      -3.684  42.157   1.122  1.00  0.89           H  
ATOM   1607 1HZ  LYS A 101      -2.927  44.433   0.874  1.00  0.89           H  
ATOM   1608 2HZ  LYS A 101      -2.137  43.705   2.130  1.00  0.89           H  
ATOM   1609 3HZ  LYS A 101      -1.348  43.930   0.706  1.00  0.89           H  
ATOM   1610  N   LEU A 102      -0.626  35.438   2.046  1.00  0.85           N  
ATOM   1611  CA  LEU A 102       0.502  34.760   2.679  1.00  0.85           C  
ATOM   1612  C   LEU A 102       1.588  34.281   1.723  1.00  0.85           C  
ATOM   1613  O   LEU A 102       1.325  33.680   0.678  1.00  0.85           O  
ATOM   1614  CB  LEU A 102       0.039  33.577   3.505  1.00  0.85           C  
ATOM   1615  CG  LEU A 102      -0.802  33.910   4.696  1.00  0.85           C  
ATOM   1616  CD1 LEU A 102      -1.144  32.612   5.454  1.00  0.85           C  
ATOM   1617  CD2 LEU A 102      -0.119  34.970   5.459  1.00  0.85           C  
ATOM   1618  H   LEU A 102      -1.585  35.129   2.224  1.00  0.85           H  
ATOM   1619  HA  LEU A 102       0.962  35.455   3.364  1.00  0.85           H  
ATOM   1620 1HB  LEU A 102      -0.526  32.908   2.867  1.00  0.85           H  
ATOM   1621 2HB  LEU A 102       0.915  33.064   3.873  1.00  0.85           H  
ATOM   1622  HG  LEU A 102      -1.688  34.294   4.400  1.00  0.85           H  
ATOM   1623 1HD1 LEU A 102      -1.784  32.832   6.288  1.00  0.85           H  
ATOM   1624 2HD1 LEU A 102      -1.670  31.935   4.781  1.00  0.85           H  
ATOM   1625 3HD1 LEU A 102      -0.233  32.141   5.810  1.00  0.85           H  
ATOM   1626 1HD2 LEU A 102      -0.711  35.251   6.332  1.00  0.85           H  
ATOM   1627 2HD2 LEU A 102       0.847  34.624   5.745  1.00  0.85           H  
ATOM   1628 3HD2 LEU A 102       0.001  35.838   4.814  1.00  0.85           H  
ATOM   1629  N   ILE A 103       2.831  34.542   2.136  1.00  0.81           N  
ATOM   1630  CA  ILE A 103       4.039  34.195   1.403  1.00  0.81           C  
ATOM   1631  C   ILE A 103       4.493  32.759   1.703  1.00  0.81           C  
ATOM   1632  O   ILE A 103       4.549  32.402   2.882  1.00  0.81           O  
ATOM   1633  CB  ILE A 103       5.171  35.156   1.796  1.00  0.81           C  
ATOM   1634  CG1 ILE A 103       4.769  36.580   1.421  1.00  0.81           C  
ATOM   1635  CG2 ILE A 103       6.470  34.769   1.117  1.00  0.81           C  
ATOM   1636  CD1 ILE A 103       5.675  37.630   2.006  1.00  0.81           C  
ATOM   1637  H   ILE A 103       2.953  35.050   3.013  1.00  0.81           H  
ATOM   1638  HA  ILE A 103       3.835  34.354   0.355  1.00  0.81           H  
ATOM   1639  HB  ILE A 103       5.308  35.128   2.877  1.00  0.81           H  
ATOM   1640 1HG1 ILE A 103       4.776  36.677   0.338  1.00  0.81           H  
ATOM   1641 2HG1 ILE A 103       3.751  36.766   1.779  1.00  0.81           H  
ATOM   1642 1HG2 ILE A 103       7.254  35.460   1.415  1.00  0.81           H  
ATOM   1643 2HG2 ILE A 103       6.750  33.763   1.411  1.00  0.81           H  
ATOM   1644 3HG2 ILE A 103       6.345  34.808   0.039  1.00  0.81           H  
ATOM   1645 1HD1 ILE A 103       5.325  38.618   1.703  1.00  0.81           H  
ATOM   1646 2HD1 ILE A 103       5.656  37.556   3.097  1.00  0.81           H  
ATOM   1647 3HD1 ILE A 103       6.690  37.477   1.648  1.00  0.81           H  
ATOM   1648  N   PRO A 104       4.768  31.919   0.681  1.00  0.77           N  
ATOM   1649  CA  PRO A 104       5.275  30.561   0.780  1.00  0.77           C  
ATOM   1650  C   PRO A 104       6.595  30.450   1.500  1.00  0.77           C  
ATOM   1651  O   PRO A 104       7.445  31.333   1.408  1.00  0.77           O  
ATOM   1652  CB  PRO A 104       5.470  30.161  -0.671  1.00  0.77           C  
ATOM   1653  CG  PRO A 104       4.521  30.978  -1.422  1.00  0.77           C  
ATOM   1654  CD  PRO A 104       4.443  32.301  -0.704  1.00  0.77           C  
ATOM   1655  HA  PRO A 104       4.549  29.897   1.197  1.00  0.77           H  
ATOM   1656 1HB  PRO A 104       6.517  30.313  -0.966  1.00  0.77           H  
ATOM   1657 2HB  PRO A 104       5.273  29.086  -0.761  1.00  0.77           H  
ATOM   1658 1HG  PRO A 104       4.888  31.069  -2.454  1.00  0.77           H  
ATOM   1659 2HG  PRO A 104       3.555  30.466  -1.466  1.00  0.77           H  
ATOM   1660 1HD  PRO A 104       5.167  33.018  -1.112  1.00  0.77           H  
ATOM   1661 2HD  PRO A 104       3.393  32.642  -0.795  1.00  0.77           H  
ATOM   1662  N   TRP A 105       6.791  29.329   2.172  1.00  0.75           N  
ATOM   1663  CA  TRP A 105       8.089  29.071   2.777  1.00  0.75           C  
ATOM   1664  C   TRP A 105       8.970  28.798   1.559  1.00  0.75           C  
ATOM   1665  O   TRP A 105       8.508  28.146   0.615  1.00  0.75           O  
ATOM   1666  CB  TRP A 105       8.049  27.874   3.735  1.00  0.75           C  
ATOM   1667  CG  TRP A 105       7.286  28.072   5.050  1.00  0.75           C  
ATOM   1668  CD1 TRP A 105       6.027  27.684   5.268  1.00  0.75           C  
ATOM   1669  CD2 TRP A 105       7.744  28.623   6.317  1.00  0.75           C  
ATOM   1670  NE1 TRP A 105       5.643  27.968   6.552  1.00  0.75           N  
ATOM   1671  CE2 TRP A 105       6.666  28.533   7.208  1.00  0.75           C  
ATOM   1672  CE3 TRP A 105       8.950  29.163   6.763  1.00  0.75           C  
ATOM   1673  CZ2 TRP A 105       6.747  28.972   8.520  1.00  0.75           C  
ATOM   1674  CZ3 TRP A 105       9.036  29.597   8.092  1.00  0.75           C  
ATOM   1675  CH2 TRP A 105       7.962  29.505   8.944  1.00  0.75           C  
ATOM   1676  H   TRP A 105       6.030  28.649   2.226  1.00  0.75           H  
ATOM   1677  HA  TRP A 105       8.445  29.956   3.301  1.00  0.75           H  
ATOM   1678 1HB  TRP A 105       7.574  27.048   3.220  1.00  0.75           H  
ATOM   1679 2HB  TRP A 105       9.066  27.567   3.969  1.00  0.75           H  
ATOM   1680  HD1 TRP A 105       5.411  27.221   4.535  1.00  0.75           H  
ATOM   1681  HE1 TRP A 105       4.714  27.775   6.942  1.00  0.75           H  
ATOM   1682  HE3 TRP A 105       9.806  29.241   6.095  1.00  0.75           H  
ATOM   1683  HZ2 TRP A 105       5.902  28.900   9.210  1.00  0.75           H  
ATOM   1684  HZ3 TRP A 105       9.981  30.018   8.441  1.00  0.75           H  
ATOM   1685  HH2 TRP A 105       8.068  29.858   9.975  1.00  0.75           H  
ATOM   1686  N   ASP A 106      10.218  29.261   1.575  1.00  0.72           N  
ATOM   1687  CA  ASP A 106      11.093  29.228   0.390  1.00  0.72           C  
ATOM   1688  C   ASP A 106      11.109  27.957  -0.472  1.00  0.72           C  
ATOM   1689  O   ASP A 106      11.121  28.047  -1.701  1.00  0.72           O  
ATOM   1690  CB  ASP A 106      12.547  29.462   0.828  1.00  0.72           C  
ATOM   1691  CG  ASP A 106      12.863  30.894   1.279  1.00  0.72           C  
ATOM   1692  OD1 ASP A 106      12.087  31.779   1.020  1.00  0.72           O  
ATOM   1693  OD2 ASP A 106      13.890  31.077   1.888  1.00  0.72           O  
ATOM   1694  H   ASP A 106      10.549  29.729   2.406  1.00  0.72           H  
ATOM   1695  HA  ASP A 106      10.787  30.054  -0.253  1.00  0.72           H  
ATOM   1696 1HB  ASP A 106      12.788  28.781   1.644  1.00  0.72           H  
ATOM   1697 2HB  ASP A 106      13.210  29.210  -0.001  1.00  0.72           H  
ATOM   1698  N   ASP A 107      11.124  26.783   0.135  1.00  0.70           N  
ATOM   1699  CA  ASP A 107      11.247  25.552  -0.646  1.00  0.70           C  
ATOM   1700  C   ASP A 107       9.927  24.957  -1.114  1.00  0.70           C  
ATOM   1701  O   ASP A 107       9.910  23.879  -1.718  1.00  0.70           O  
ATOM   1702  CB  ASP A 107      11.881  24.450   0.168  1.00  0.70           C  
ATOM   1703  CG  ASP A 107      10.958  23.965   1.307  1.00  0.70           C  
ATOM   1704  OD1 ASP A 107      10.500  24.752   2.117  1.00  0.70           O  
ATOM   1705  OD2 ASP A 107      10.673  22.771   1.320  1.00  0.70           O  
ATOM   1706  H   ASP A 107      11.077  26.748   1.142  1.00  0.70           H  
ATOM   1707  HA  ASP A 107      11.859  25.762  -1.524  1.00  0.70           H  
ATOM   1708 1HB  ASP A 107      12.139  23.627  -0.471  1.00  0.70           H  
ATOM   1709 2HB  ASP A 107      12.808  24.818   0.608  1.00  0.70           H  
ATOM   1710  N   THR A 108       8.822  25.587  -0.772  1.00  0.68           N  
ATOM   1711  CA  THR A 108       7.544  24.963  -1.017  1.00  0.68           C  
ATOM   1712  C   THR A 108       7.197  24.763  -2.475  1.00  0.68           C  
ATOM   1713  O   THR A 108       6.731  23.690  -2.849  1.00  0.68           O  
ATOM   1714  CB  THR A 108       6.442  25.783  -0.396  1.00  0.68           C  
ATOM   1715  OG1 THR A 108       6.687  25.906   0.994  1.00  0.68           O  
ATOM   1716  CG2 THR A 108       5.168  25.066  -0.585  1.00  0.68           C  
ATOM   1717  H   THR A 108       8.865  26.492  -0.299  1.00  0.68           H  
ATOM   1718  HA  THR A 108       7.556  23.985  -0.537  1.00  0.68           H  
ATOM   1719  HB  THR A 108       6.401  26.771  -0.854  1.00  0.68           H  
ATOM   1720  HG1 THR A 108       7.489  26.459   1.108  1.00  0.68           H  
ATOM   1721 1HG2 THR A 108       4.373  25.645  -0.136  1.00  0.68           H  
ATOM   1722 2HG2 THR A 108       4.976  24.933  -1.629  1.00  0.68           H  
ATOM   1723 3HG2 THR A 108       5.238  24.093  -0.112  1.00  0.68           H  
ATOM   1724  N   ALA A 109       7.391  25.776  -3.314  1.00  0.67           N  
ATOM   1725  CA  ALA A 109       7.016  25.598  -4.707  1.00  0.67           C  
ATOM   1726  C   ALA A 109       7.776  24.417  -5.353  1.00  0.67           C  
ATOM   1727  O   ALA A 109       7.108  23.556  -5.930  1.00  0.67           O  
ATOM   1728  CB  ALA A 109       7.191  26.896  -5.490  1.00  0.67           C  
ATOM   1729  H   ALA A 109       7.784  26.647  -2.982  1.00  0.67           H  
ATOM   1730  HA  ALA A 109       5.956  25.345  -4.734  1.00  0.67           H  
ATOM   1731 1HB  ALA A 109       6.846  26.746  -6.515  1.00  0.67           H  
ATOM   1732 2HB  ALA A 109       6.592  27.682  -5.030  1.00  0.67           H  
ATOM   1733 3HB  ALA A 109       8.207  27.224  -5.508  1.00  0.67           H  
ATOM   1734  N   PRO A 110       9.146  24.309  -5.304  1.00  0.65           N  
ATOM   1735  CA  PRO A 110       9.865  23.162  -5.837  1.00  0.65           C  
ATOM   1736  C   PRO A 110       9.563  21.881  -5.069  1.00  0.65           C  
ATOM   1737  O   PRO A 110       9.659  20.783  -5.620  1.00  0.65           O  
ATOM   1738  CB  PRO A 110      11.339  23.584  -5.710  1.00  0.65           C  
ATOM   1739  CG  PRO A 110      11.362  24.636  -4.645  1.00  0.65           C  
ATOM   1740  CD  PRO A 110      10.052  25.379  -4.792  1.00  0.65           C  
ATOM   1741  HA  PRO A 110       9.599  23.046  -6.895  1.00  0.65           H  
ATOM   1742 1HB  PRO A 110      11.950  22.708  -5.441  1.00  0.65           H  
ATOM   1743 2HB  PRO A 110      11.710  23.947  -6.679  1.00  0.65           H  
ATOM   1744 1HG  PRO A 110      11.471  24.155  -3.665  1.00  0.65           H  
ATOM   1745 2HG  PRO A 110      12.235  25.291  -4.769  1.00  0.65           H  
ATOM   1746 1HD  PRO A 110       9.796  25.765  -3.828  1.00  0.65           H  
ATOM   1747 2HD  PRO A 110      10.176  26.170  -5.535  1.00  0.65           H  
ATOM   1748  N   GLY A 111       9.147  22.005  -3.811  1.00  0.65           N  
ATOM   1749  CA  GLY A 111       8.783  20.845  -3.025  1.00  0.65           C  
ATOM   1750  C   GLY A 111       7.578  20.184  -3.655  1.00  0.65           C  
ATOM   1751  O   GLY A 111       7.607  19.003  -4.020  1.00  0.65           O  
ATOM   1752  H   GLY A 111       9.113  22.906  -3.339  1.00  0.65           H  
ATOM   1753 1HA  GLY A 111       9.605  20.139  -2.979  1.00  0.65           H  
ATOM   1754 2HA  GLY A 111       8.560  21.173  -2.014  1.00  0.65           H  
ATOM   1755  N   LEU A 112       6.525  20.980  -3.818  1.00  0.65           N  
ATOM   1756  CA  LEU A 112       5.283  20.524  -4.404  1.00  0.65           C  
ATOM   1757  C   LEU A 112       5.490  20.103  -5.846  1.00  0.65           C  
ATOM   1758  O   LEU A 112       4.958  19.084  -6.282  1.00  0.65           O  
ATOM   1759  CB  LEU A 112       4.272  21.660  -4.371  1.00  0.65           C  
ATOM   1760  CG  LEU A 112       3.765  22.094  -3.021  1.00  0.65           C  
ATOM   1761  CD1 LEU A 112       2.975  23.358  -3.239  1.00  0.65           C  
ATOM   1762  CD2 LEU A 112       2.921  20.983  -2.399  1.00  0.65           C  
ATOM   1763  H   LEU A 112       6.599  21.949  -3.506  1.00  0.65           H  
ATOM   1764  HA  LEU A 112       4.910  19.681  -3.836  1.00  0.65           H  
ATOM   1765 1HB  LEU A 112       4.740  22.533  -4.830  1.00  0.65           H  
ATOM   1766 2HB  LEU A 112       3.405  21.380  -4.976  1.00  0.65           H  
ATOM   1767  HG  LEU A 112       4.602  22.319  -2.359  1.00  0.65           H  
ATOM   1768 1HD1 LEU A 112       2.595  23.725  -2.304  1.00  0.65           H  
ATOM   1769 2HD1 LEU A 112       3.628  24.105  -3.680  1.00  0.65           H  
ATOM   1770 3HD1 LEU A 112       2.150  23.154  -3.921  1.00  0.65           H  
ATOM   1771 1HD2 LEU A 112       2.549  21.304  -1.433  1.00  0.65           H  
ATOM   1772 2HD2 LEU A 112       2.078  20.755  -3.056  1.00  0.65           H  
ATOM   1773 3HD2 LEU A 112       3.532  20.093  -2.272  1.00  0.65           H  
ATOM   1774  N   ALA A 113       6.293  20.859  -6.596  1.00  0.66           N  
ATOM   1775  CA  ALA A 113       6.509  20.516  -7.991  1.00  0.66           C  
ATOM   1776  C   ALA A 113       7.127  19.132  -8.130  1.00  0.66           C  
ATOM   1777  O   ALA A 113       6.774  18.381  -9.040  1.00  0.66           O  
ATOM   1778  CB  ALA A 113       7.393  21.541  -8.653  1.00  0.66           C  
ATOM   1779  H   ALA A 113       6.724  21.703  -6.216  1.00  0.66           H  
ATOM   1780  HA  ALA A 113       5.539  20.508  -8.488  1.00  0.66           H  
ATOM   1781 1HB  ALA A 113       7.525  21.287  -9.701  1.00  0.66           H  
ATOM   1782 2HB  ALA A 113       6.936  22.527  -8.565  1.00  0.66           H  
ATOM   1783 3HB  ALA A 113       8.356  21.541  -8.157  1.00  0.66           H  
ATOM   1784  N   ARG A 114       8.043  18.777  -7.222  1.00  0.67           N  
ATOM   1785  CA  ARG A 114       8.658  17.463  -7.273  1.00  0.67           C  
ATOM   1786  C   ARG A 114       7.670  16.390  -6.823  1.00  0.67           C  
ATOM   1787  O   ARG A 114       7.547  15.342  -7.463  1.00  0.67           O  
ATOM   1788  CB  ARG A 114       9.901  17.438  -6.407  1.00  0.67           C  
ATOM   1789  CG  ARG A 114      11.047  18.272  -6.949  1.00  0.67           C  
ATOM   1790  CD  ARG A 114      12.199  18.326  -6.017  1.00  0.67           C  
ATOM   1791  NE  ARG A 114      13.241  19.215  -6.516  1.00  0.67           N  
ATOM   1792  CZ  ARG A 114      14.455  19.370  -5.959  1.00  0.67           C  
ATOM   1793  NH1 ARG A 114      14.791  18.662  -4.910  1.00  0.67           N  
ATOM   1794  NH2 ARG A 114      15.313  20.231  -6.476  1.00  0.67           N  
ATOM   1795  H   ARG A 114       8.343  19.438  -6.502  1.00  0.67           H  
ATOM   1796  HA  ARG A 114       8.950  17.259  -8.302  1.00  0.67           H  
ATOM   1797 1HB  ARG A 114       9.654  17.825  -5.415  1.00  0.67           H  
ATOM   1798 2HB  ARG A 114      10.249  16.414  -6.287  1.00  0.67           H  
ATOM   1799 1HG  ARG A 114      11.396  17.822  -7.877  1.00  0.67           H  
ATOM   1800 2HG  ARG A 114      10.710  19.279  -7.158  1.00  0.67           H  
ATOM   1801 1HD  ARG A 114      11.859  18.707  -5.050  1.00  0.67           H  
ATOM   1802 2HD  ARG A 114      12.623  17.332  -5.891  1.00  0.67           H  
ATOM   1803  HE  ARG A 114      13.023  19.777  -7.328  1.00  0.67           H  
ATOM   1804 1HH1 ARG A 114      14.138  17.993  -4.527  1.00  0.67           H  
ATOM   1805 2HH1 ARG A 114      15.704  18.777  -4.494  1.00  0.67           H  
ATOM   1806 1HH2 ARG A 114      15.056  20.775  -7.288  1.00  0.67           H  
ATOM   1807 2HH2 ARG A 114      16.226  20.345  -6.060  1.00  0.67           H  
ATOM   1808  N   LEU A 115       6.873  16.684  -5.790  1.00  0.69           N  
ATOM   1809  CA  LEU A 115       5.899  15.708  -5.308  1.00  0.69           C  
ATOM   1810  C   LEU A 115       4.899  15.366  -6.386  1.00  0.69           C  
ATOM   1811  O   LEU A 115       4.573  14.194  -6.572  1.00  0.69           O  
ATOM   1812  CB  LEU A 115       5.147  16.261  -4.098  1.00  0.69           C  
ATOM   1813  CG  LEU A 115       5.934  16.352  -2.841  1.00  0.69           C  
ATOM   1814  CD1 LEU A 115       5.202  17.129  -1.868  1.00  0.69           C  
ATOM   1815  CD2 LEU A 115       6.144  14.966  -2.290  1.00  0.69           C  
ATOM   1816  H   LEU A 115       6.986  17.572  -5.297  1.00  0.69           H  
ATOM   1817  HA  LEU A 115       6.427  14.802  -5.020  1.00  0.69           H  
ATOM   1818 1HB  LEU A 115       4.795  17.258  -4.341  1.00  0.69           H  
ATOM   1819 2HB  LEU A 115       4.281  15.627  -3.909  1.00  0.69           H  
ATOM   1820  HG  LEU A 115       6.878  16.833  -3.030  1.00  0.69           H  
ATOM   1821 1HD1 LEU A 115       5.791  17.172  -0.955  1.00  0.69           H  
ATOM   1822 2HD1 LEU A 115       5.043  18.126  -2.241  1.00  0.69           H  
ATOM   1823 3HD1 LEU A 115       4.253  16.656  -1.685  1.00  0.69           H  
ATOM   1824 1HD2 LEU A 115       6.694  15.045  -1.359  1.00  0.69           H  
ATOM   1825 2HD2 LEU A 115       5.188  14.498  -2.096  1.00  0.69           H  
ATOM   1826 3HD2 LEU A 115       6.701  14.364  -3.007  1.00  0.69           H  
ATOM   1827  N   ARG A 116       4.501  16.365  -7.164  1.00  0.70           N  
ATOM   1828  CA  ARG A 116       3.530  16.183  -8.229  1.00  0.70           C  
ATOM   1829  C   ARG A 116       4.014  15.296  -9.369  1.00  0.70           C  
ATOM   1830  O   ARG A 116       3.207  14.845 -10.184  1.00  0.70           O  
ATOM   1831  CB  ARG A 116       3.054  17.509  -8.777  1.00  0.70           C  
ATOM   1832  CG  ARG A 116       2.212  18.277  -7.822  1.00  0.70           C  
ATOM   1833  CD  ARG A 116       1.659  19.475  -8.399  1.00  0.70           C  
ATOM   1834  NE  ARG A 116       0.678  19.117  -9.387  1.00  0.70           N  
ATOM   1835  CZ  ARG A 116       0.790  19.307 -10.716  1.00  0.70           C  
ATOM   1836  NH1 ARG A 116       1.855  19.908 -11.229  1.00  0.70           N  
ATOM   1837  NH2 ARG A 116      -0.177  18.882 -11.504  1.00  0.70           N  
ATOM   1838  H   ARG A 116       4.830  17.310  -6.962  1.00  0.70           H  
ATOM   1839  HA  ARG A 116       2.659  15.715  -7.790  1.00  0.70           H  
ATOM   1840 1HB  ARG A 116       3.920  18.127  -9.029  1.00  0.70           H  
ATOM   1841 2HB  ARG A 116       2.478  17.348  -9.686  1.00  0.70           H  
ATOM   1842 1HG  ARG A 116       1.371  17.642  -7.551  1.00  0.70           H  
ATOM   1843 2HG  ARG A 116       2.756  18.537  -6.941  1.00  0.70           H  
ATOM   1844 1HD  ARG A 116       1.171  20.072  -7.625  1.00  0.70           H  
ATOM   1845 2HD  ARG A 116       2.445  20.054  -8.875  1.00  0.70           H  
ATOM   1846  HE  ARG A 116      -0.156  18.600  -9.041  1.00  0.70           H  
ATOM   1847 1HH1 ARG A 116       2.604  20.217 -10.625  1.00  0.70           H  
ATOM   1848 2HH1 ARG A 116       1.924  20.041 -12.227  1.00  0.70           H  
ATOM   1849 1HH2 ARG A 116      -0.998  18.407 -11.079  1.00  0.70           H  
ATOM   1850 2HH2 ARG A 116      -0.121  19.006 -12.498  1.00  0.70           H  
ATOM   1851  N   SER A 117       5.321  15.037  -9.461  1.00  0.70           N  
ATOM   1852  CA  SER A 117       5.802  14.177 -10.526  1.00  0.70           C  
ATOM   1853  C   SER A 117       5.443  12.715 -10.237  1.00  0.70           C  
ATOM   1854  O   SER A 117       5.535  11.863 -11.123  1.00  0.70           O  
ATOM   1855  CB  SER A 117       7.305  14.315 -10.691  1.00  0.70           C  
ATOM   1856  OG  SER A 117       8.005  13.759  -9.606  1.00  0.70           O  
ATOM   1857  H   SER A 117       5.985  15.395  -8.775  1.00  0.70           H  
ATOM   1858  HA  SER A 117       5.320  14.475 -11.457  1.00  0.70           H  
ATOM   1859 1HB  SER A 117       7.615  13.830 -11.614  1.00  0.70           H  
ATOM   1860 2HB  SER A 117       7.558  15.373 -10.775  1.00  0.70           H  
ATOM   1861  HG  SER A 117       7.768  14.299  -8.822  1.00  0.70           H  
ATOM   1862  N   LYS A 118       5.069  12.421  -8.982  1.00  0.69           N  
ATOM   1863  CA  LYS A 118       4.715  11.071  -8.567  1.00  0.69           C  
ATOM   1864  C   LYS A 118       3.335  10.982  -7.888  1.00  0.69           C  
ATOM   1865  O   LYS A 118       2.656   9.959  -8.006  1.00  0.69           O  
ATOM   1866  CB  LYS A 118       5.819  10.491  -7.675  1.00  0.69           C  
ATOM   1867  CG  LYS A 118       5.608   9.022  -7.281  1.00  0.69           C  
ATOM   1868  CD  LYS A 118       6.844   8.429  -6.569  1.00  0.69           C  
ATOM   1869  CE  LYS A 118       6.640   6.938  -6.252  1.00  0.69           C  
ATOM   1870  NZ  LYS A 118       7.841   6.311  -5.619  1.00  0.69           N  
ATOM   1871  H   LYS A 118       5.010  13.163  -8.291  1.00  0.69           H  
ATOM   1872  HA  LYS A 118       4.665  10.450  -9.460  1.00  0.69           H  
ATOM   1873 1HB  LYS A 118       6.775  10.567  -8.192  1.00  0.69           H  
ATOM   1874 2HB  LYS A 118       5.894  11.083  -6.769  1.00  0.69           H  
ATOM   1875 1HG  LYS A 118       4.749   8.958  -6.608  1.00  0.69           H  
ATOM   1876 2HG  LYS A 118       5.392   8.436  -8.171  1.00  0.69           H  
ATOM   1877 1HD  LYS A 118       7.719   8.531  -7.209  1.00  0.69           H  
ATOM   1878 2HD  LYS A 118       7.039   8.961  -5.639  1.00  0.69           H  
ATOM   1879 1HE  LYS A 118       5.791   6.826  -5.576  1.00  0.69           H  
ATOM   1880 2HE  LYS A 118       6.426   6.413  -7.180  1.00  0.69           H  
ATOM   1881 1HZ  LYS A 118       7.658   5.306  -5.438  1.00  0.69           H  
ATOM   1882 2HZ  LYS A 118       8.642   6.377  -6.210  1.00  0.69           H  
ATOM   1883 3HZ  LYS A 118       8.057   6.761  -4.726  1.00  0.69           H  
ATOM   1884  N   TYR A 119       2.945  12.027  -7.142  1.00  0.67           N  
ATOM   1885  CA  TYR A 119       1.749  11.975  -6.296  1.00  0.67           C  
ATOM   1886  C   TYR A 119       0.726  13.074  -6.597  1.00  0.67           C  
ATOM   1887  O   TYR A 119       1.075  14.154  -7.058  1.00  0.67           O  
ATOM   1888  CB  TYR A 119       2.139  12.171  -4.845  1.00  0.67           C  
ATOM   1889  CG  TYR A 119       3.203  11.251  -4.330  1.00  0.67           C  
ATOM   1890  CD1 TYR A 119       4.533  11.687  -4.253  1.00  0.67           C  
ATOM   1891  CD2 TYR A 119       2.896   9.996  -3.972  1.00  0.67           C  
ATOM   1892  CE1 TYR A 119       5.512  10.830  -3.784  1.00  0.67           C  
ATOM   1893  CE2 TYR A 119       3.876   9.169  -3.526  1.00  0.67           C  
ATOM   1894  CZ  TYR A 119       5.139   9.546  -3.417  1.00  0.67           C  
ATOM   1895  OH  TYR A 119       6.024   8.608  -2.928  1.00  0.67           O  
ATOM   1896  H   TYR A 119       3.518  12.858  -7.108  1.00  0.67           H  
ATOM   1897  HA  TYR A 119       1.260  11.009  -6.429  1.00  0.67           H  
ATOM   1898 1HB  TYR A 119       2.479  13.200  -4.706  1.00  0.67           H  
ATOM   1899 2HB  TYR A 119       1.249  12.033  -4.237  1.00  0.67           H  
ATOM   1900  HD1 TYR A 119       4.791  12.700  -4.551  1.00  0.67           H  
ATOM   1901  HD2 TYR A 119       1.873   9.641  -4.045  1.00  0.67           H  
ATOM   1902  HE1 TYR A 119       6.551  11.158  -3.708  1.00  0.67           H  
ATOM   1903  HE2 TYR A 119       3.653   8.174  -3.248  1.00  0.67           H  
ATOM   1904  HH  TYR A 119       6.948   8.878  -3.061  1.00  0.67           H  
ATOM   1905  N   ILE A 120      -0.530  12.830  -6.254  1.00  0.65           N  
ATOM   1906  CA  ILE A 120      -1.558  13.869  -6.371  1.00  0.65           C  
ATOM   1907  C   ILE A 120      -1.367  14.836  -5.212  1.00  0.65           C  
ATOM   1908  O   ILE A 120      -1.241  14.375  -4.081  1.00  0.65           O  
ATOM   1909  CB  ILE A 120      -2.970  13.266  -6.240  1.00  0.65           C  
ATOM   1910  CG1 ILE A 120      -3.258  12.284  -7.349  1.00  0.65           C  
ATOM   1911  CG2 ILE A 120      -4.025  14.364  -6.203  1.00  0.65           C  
ATOM   1912  CD1 ILE A 120      -4.522  11.478  -7.088  1.00  0.65           C  
ATOM   1913  H   ILE A 120      -0.772  11.913  -5.878  1.00  0.65           H  
ATOM   1914  HA  ILE A 120      -1.446  14.405  -7.315  1.00  0.65           H  
ATOM   1915  HB  ILE A 120      -3.021  12.716  -5.324  1.00  0.65           H  
ATOM   1916 1HG1 ILE A 120      -3.366  12.823  -8.289  1.00  0.65           H  
ATOM   1917 2HG1 ILE A 120      -2.418  11.590  -7.437  1.00  0.65           H  
ATOM   1918 1HG2 ILE A 120      -5.006  13.916  -6.084  1.00  0.65           H  
ATOM   1919 2HG2 ILE A 120      -3.835  15.038  -5.369  1.00  0.65           H  
ATOM   1920 3HG2 ILE A 120      -3.991  14.918  -7.136  1.00  0.65           H  
ATOM   1921 1HD1 ILE A 120      -4.687  10.778  -7.906  1.00  0.65           H  
ATOM   1922 2HD1 ILE A 120      -4.406  10.927  -6.159  1.00  0.65           H  
ATOM   1923 3HD1 ILE A 120      -5.376  12.146  -7.011  1.00  0.65           H  
ATOM   1924  N   THR A 121      -1.324  16.146  -5.452  1.00  0.62           N  
ATOM   1925  CA  THR A 121      -1.165  17.062  -4.320  1.00  0.62           C  
ATOM   1926  C   THR A 121      -2.415  17.913  -4.075  1.00  0.62           C  
ATOM   1927  O   THR A 121      -3.037  18.437  -5.006  1.00  0.62           O  
ATOM   1928  CB  THR A 121       0.034  17.982  -4.546  1.00  0.62           C  
ATOM   1929  OG1 THR A 121      -0.192  18.689  -5.781  1.00  0.62           O  
ATOM   1930  CG2 THR A 121       1.378  17.175  -4.581  1.00  0.62           C  
ATOM   1931  H   THR A 121      -1.399  16.509  -6.411  1.00  0.62           H  
ATOM   1932  HA  THR A 121      -0.978  16.479  -3.421  1.00  0.62           H  
ATOM   1933  HB  THR A 121       0.084  18.709  -3.734  1.00  0.62           H  
ATOM   1934  HG1 THR A 121      -0.528  18.063  -6.494  1.00  0.62           H  
ATOM   1935 1HG2 THR A 121       2.211  17.858  -4.739  1.00  0.62           H  
ATOM   1936 2HG2 THR A 121       1.515  16.654  -3.634  1.00  0.62           H  
ATOM   1937 3HG2 THR A 121       1.349  16.443  -5.390  1.00  0.62           H  
ATOM   1938  N   SER A 122      -2.705  18.157  -2.815  1.00  0.61           N  
ATOM   1939  CA  SER A 122      -3.868  18.945  -2.458  1.00  0.61           C  
ATOM   1940  C   SER A 122      -3.678  19.722  -1.177  1.00  0.61           C  
ATOM   1941  O   SER A 122      -2.814  19.375  -0.377  1.00  0.61           O  
ATOM   1942  CB  SER A 122      -5.064  18.018  -2.342  1.00  0.61           C  
ATOM   1943  OG  SER A 122      -6.221  18.693  -1.938  1.00  0.61           O  
ATOM   1944  H   SER A 122      -2.175  17.680  -2.088  1.00  0.61           H  
ATOM   1945  HA  SER A 122      -4.028  19.656  -3.255  1.00  0.61           H  
ATOM   1946 1HB  SER A 122      -5.239  17.557  -3.313  1.00  0.61           H  
ATOM   1947 2HB  SER A 122      -4.829  17.230  -1.658  1.00  0.61           H  
ATOM   1948  HG  SER A 122      -6.242  19.513  -2.460  1.00  0.61           H  
ATOM   1949  N   THR A 123      -4.445  20.791  -1.007  1.00  0.60           N  
ATOM   1950  CA  THR A 123      -4.363  21.516   0.258  1.00  0.60           C  
ATOM   1951  C   THR A 123      -5.577  21.251   1.134  1.00  0.60           C  
ATOM   1952  O   THR A 123      -6.696  21.184   0.624  1.00  0.60           O  
ATOM   1953  CB  THR A 123      -4.312  23.028   0.038  1.00  0.60           C  
ATOM   1954  OG1 THR A 123      -5.501  23.456  -0.597  1.00  0.60           O  
ATOM   1955  CG2 THR A 123      -3.182  23.392  -0.789  1.00  0.60           C  
ATOM   1956  H   THR A 123      -5.099  21.041  -1.750  1.00  0.60           H  
ATOM   1957  HA  THR A 123      -3.472  21.199   0.791  1.00  0.60           H  
ATOM   1958  HB  THR A 123      -4.234  23.507   0.992  1.00  0.60           H  
ATOM   1959  HG1 THR A 123      -5.351  24.344  -0.932  1.00  0.60           H  
ATOM   1960 1HG2 THR A 123      -3.158  24.472  -0.932  1.00  0.60           H  
ATOM   1961 2HG2 THR A 123      -2.271  23.065  -0.303  1.00  0.60           H  
ATOM   1962 3HG2 THR A 123      -3.291  22.902  -1.742  1.00  0.60           H  
ATOM   1963  N   LEU A 124      -5.354  21.170   2.455  1.00  0.61           N  
ATOM   1964  CA  LEU A 124      -6.421  21.063   3.456  1.00  0.61           C  
ATOM   1965  C   LEU A 124      -6.327  22.199   4.452  1.00  0.61           C  
ATOM   1966  O   LEU A 124      -5.421  22.222   5.302  1.00  0.61           O  
ATOM   1967  CB  LEU A 124      -6.416  19.723   4.197  1.00  0.61           C  
ATOM   1968  CG  LEU A 124      -6.616  18.555   3.333  1.00  0.61           C  
ATOM   1969  CD1 LEU A 124      -6.575  17.258   4.129  1.00  0.61           C  
ATOM   1970  CD2 LEU A 124      -7.857  18.707   2.719  1.00  0.61           C  
ATOM   1971  H   LEU A 124      -4.388  21.239   2.761  1.00  0.61           H  
ATOM   1972  HA  LEU A 124      -7.377  21.149   2.948  1.00  0.61           H  
ATOM   1973 1HB  LEU A 124      -5.467  19.605   4.706  1.00  0.61           H  
ATOM   1974 2HB  LEU A 124      -7.215  19.732   4.938  1.00  0.61           H  
ATOM   1975  HG  LEU A 124      -5.851  18.547   2.576  1.00  0.61           H  
ATOM   1976 1HD1 LEU A 124      -6.743  16.408   3.465  1.00  0.61           H  
ATOM   1977 2HD1 LEU A 124      -5.630  17.152   4.603  1.00  0.61           H  
ATOM   1978 3HD1 LEU A 124      -7.358  17.284   4.886  1.00  0.61           H  
ATOM   1979 1HD2 LEU A 124      -8.004  17.910   2.049  1.00  0.61           H  
ATOM   1980 2HD2 LEU A 124      -8.609  18.715   3.492  1.00  0.61           H  
ATOM   1981 3HD2 LEU A 124      -7.869  19.635   2.182  1.00  0.61           H  
ATOM   1982  N   SER A 125      -7.300  23.100   4.397  1.00  0.64           N  
ATOM   1983  CA  SER A 125      -7.235  24.299   5.223  1.00  0.64           C  
ATOM   1984  C   SER A 125      -8.555  24.789   5.787  1.00  0.64           C  
ATOM   1985  O   SER A 125      -9.633  24.441   5.313  1.00  0.64           O  
ATOM   1986  CB  SER A 125      -6.590  25.410   4.434  1.00  0.64           C  
ATOM   1987  OG  SER A 125      -6.574  26.606   5.173  1.00  0.64           O  
ATOM   1988  H   SER A 125      -8.028  22.979   3.683  1.00  0.64           H  
ATOM   1989  HA  SER A 125      -6.588  24.079   6.071  1.00  0.64           H  
ATOM   1990 1HB  SER A 125      -5.577  25.122   4.190  1.00  0.64           H  
ATOM   1991 2HB  SER A 125      -7.121  25.553   3.504  1.00  0.64           H  
ATOM   1992  HG  SER A 125      -5.947  27.183   4.728  1.00  0.64           H  
ATOM   1993  N   ASN A 126      -8.434  25.572   6.853  1.00  0.67           N  
ATOM   1994  CA  ASN A 126      -9.574  26.179   7.514  1.00  0.67           C  
ATOM   1995  C   ASN A 126      -9.868  27.569   6.940  1.00  0.67           C  
ATOM   1996  O   ASN A 126     -10.808  28.241   7.374  1.00  0.67           O  
ATOM   1997  CB  ASN A 126      -9.306  26.259   9.004  1.00  0.67           C  
ATOM   1998  CG  ASN A 126      -9.237  24.885   9.659  1.00  0.67           C  
ATOM   1999  OD1 ASN A 126      -9.904  23.927   9.228  1.00  0.67           O  
ATOM   2000  ND2 ASN A 126      -8.432  24.785  10.687  1.00  0.67           N  
ATOM   2001  H   ASN A 126      -7.503  25.789   7.184  1.00  0.67           H  
ATOM   2002  HA  ASN A 126     -10.450  25.560   7.340  1.00  0.67           H  
ATOM   2003 1HB  ASN A 126      -8.364  26.784   9.176  1.00  0.67           H  
ATOM   2004 2HB  ASN A 126     -10.095  26.842   9.486  1.00  0.67           H  
ATOM   2005 1HD2 ASN A 126      -8.319  23.915  11.176  1.00  0.67           H  
ATOM   2006 2HD2 ASN A 126      -7.921  25.587  10.996  1.00  0.67           H  
ATOM   2007  N   GLY A 127      -9.063  27.987   5.952  1.00  0.70           N  
ATOM   2008  CA  GLY A 127      -9.246  29.283   5.311  1.00  0.70           C  
ATOM   2009  C   GLY A 127     -10.352  29.164   4.274  1.00  0.70           C  
ATOM   2010  O   GLY A 127     -10.878  28.074   4.071  1.00  0.70           O  
ATOM   2011  H   GLY A 127      -8.296  27.398   5.651  1.00  0.70           H  
ATOM   2012 1HA  GLY A 127      -9.493  30.028   6.061  1.00  0.70           H  
ATOM   2013 2HA  GLY A 127      -8.325  29.595   4.832  1.00  0.70           H  
ATOM   2014  N   SER A 128     -10.711  30.261   3.601  1.00  0.73           N  
ATOM   2015  CA  SER A 128     -11.805  30.159   2.639  1.00  0.73           C  
ATOM   2016  C   SER A 128     -11.317  29.581   1.343  1.00  0.73           C  
ATOM   2017  O   SER A 128     -10.123  29.671   1.046  1.00  0.73           O  
ATOM   2018  CB  SER A 128     -12.485  31.516   2.401  1.00  0.73           C  
ATOM   2019  OG  SER A 128     -11.657  32.462   1.729  1.00  0.73           O  
ATOM   2020  H   SER A 128     -10.261  31.146   3.788  1.00  0.73           H  
ATOM   2021  HA  SER A 128     -12.542  29.478   3.051  1.00  0.73           H  
ATOM   2022 1HB  SER A 128     -13.390  31.361   1.817  1.00  0.73           H  
ATOM   2023 2HB  SER A 128     -12.796  31.935   3.343  1.00  0.73           H  
ATOM   2024  HG  SER A 128     -12.084  33.336   1.919  1.00  0.73           H  
ATOM   2025  N   MET A 129     -12.226  29.081   0.503  1.00  0.75           N  
ATOM   2026  CA  MET A 129     -11.750  28.600  -0.792  1.00  0.75           C  
ATOM   2027  C   MET A 129     -11.114  29.722  -1.584  1.00  0.75           C  
ATOM   2028  O   MET A 129     -10.048  29.557  -2.171  1.00  0.75           O  
ATOM   2029  CB  MET A 129     -12.885  27.994  -1.618  1.00  0.75           C  
ATOM   2030  CG  MET A 129     -13.377  26.640  -1.179  1.00  0.75           C  
ATOM   2031  SD  MET A 129     -12.094  25.375  -1.347  1.00  0.75           S  
ATOM   2032  CE  MET A 129     -11.894  25.322  -3.122  1.00  0.75           C  
ATOM   2033  H   MET A 129     -13.216  29.028   0.780  1.00  0.75           H  
ATOM   2034  HA  MET A 129     -10.988  27.839  -0.622  1.00  0.75           H  
ATOM   2035 1HB  MET A 129     -13.740  28.669  -1.594  1.00  0.75           H  
ATOM   2036 2HB  MET A 129     -12.567  27.914  -2.658  1.00  0.75           H  
ATOM   2037 1HG  MET A 129     -13.699  26.683  -0.140  1.00  0.75           H  
ATOM   2038 2HG  MET A 129     -14.232  26.347  -1.786  1.00  0.75           H  
ATOM   2039 1HE  MET A 129     -11.144  24.585  -3.382  1.00  0.75           H  
ATOM   2040 2HE  MET A 129     -12.841  25.048  -3.587  1.00  0.75           H  
ATOM   2041 3HE  MET A 129     -11.581  26.301  -3.482  1.00  0.75           H  
ATOM   2042  N   ALA A 130     -11.737  30.898  -1.555  1.00  0.76           N  
ATOM   2043  CA  ALA A 130     -11.201  32.022  -2.300  1.00  0.76           C  
ATOM   2044  C   ALA A 130      -9.819  32.409  -1.798  1.00  0.76           C  
ATOM   2045  O   ALA A 130      -8.926  32.711  -2.597  1.00  0.76           O  
ATOM   2046  CB  ALA A 130     -12.136  33.210  -2.188  1.00  0.76           C  
ATOM   2047  H   ALA A 130     -12.594  30.996  -1.031  1.00  0.76           H  
ATOM   2048  HA  ALA A 130     -11.112  31.727  -3.344  1.00  0.76           H  
ATOM   2049 1HB  ALA A 130     -11.737  34.041  -2.768  1.00  0.76           H  
ATOM   2050 2HB  ALA A 130     -13.119  32.937  -2.571  1.00  0.76           H  
ATOM   2051 3HB  ALA A 130     -12.222  33.505  -1.141  1.00  0.76           H  
ATOM   2052  N   SER A 131      -9.627  32.388  -0.476  1.00  0.76           N  
ATOM   2053  CA  SER A 131      -8.347  32.789   0.074  1.00  0.76           C  
ATOM   2054  C   SER A 131      -7.247  31.795  -0.256  1.00  0.76           C  
ATOM   2055  O   SER A 131      -6.140  32.195  -0.621  1.00  0.76           O  
ATOM   2056  CB  SER A 131      -8.436  32.929   1.564  1.00  0.76           C  
ATOM   2057  OG  SER A 131      -9.321  33.939   1.938  1.00  0.76           O  
ATOM   2058  H   SER A 131     -10.379  32.140   0.166  1.00  0.76           H  
ATOM   2059  HA  SER A 131      -8.078  33.755  -0.353  1.00  0.76           H  
ATOM   2060 1HB  SER A 131      -8.724  31.981   2.023  1.00  0.76           H  
ATOM   2061 2HB  SER A 131      -7.475  33.181   1.894  1.00  0.76           H  
ATOM   2062  HG  SER A 131     -10.193  33.512   1.967  1.00  0.76           H  
ATOM   2063  N   VAL A 132      -7.544  30.499  -0.159  1.00  0.75           N  
ATOM   2064  CA  VAL A 132      -6.532  29.492  -0.440  1.00  0.75           C  
ATOM   2065  C   VAL A 132      -6.142  29.540  -1.905  1.00  0.75           C  
ATOM   2066  O   VAL A 132      -4.960  29.421  -2.246  1.00  0.75           O  
ATOM   2067  CB  VAL A 132      -6.987  28.086  -0.038  1.00  0.75           C  
ATOM   2068  CG1 VAL A 132      -5.962  27.081  -0.518  1.00  0.75           C  
ATOM   2069  CG2 VAL A 132      -7.102  28.021   1.461  1.00  0.75           C  
ATOM   2070  H   VAL A 132      -8.480  30.213   0.138  1.00  0.75           H  
ATOM   2071  HA  VAL A 132      -5.649  29.723   0.155  1.00  0.75           H  
ATOM   2072  HB  VAL A 132      -7.958  27.858  -0.497  1.00  0.75           H  
ATOM   2073 1HG1 VAL A 132      -6.266  26.091  -0.210  1.00  0.75           H  
ATOM   2074 2HG1 VAL A 132      -5.885  27.130  -1.606  1.00  0.75           H  
ATOM   2075 3HG1 VAL A 132      -4.999  27.316  -0.080  1.00  0.75           H  
ATOM   2076 1HG2 VAL A 132      -7.414  27.031   1.749  1.00  0.75           H  
ATOM   2077 2HG2 VAL A 132      -6.136  28.239   1.892  1.00  0.75           H  
ATOM   2078 3HG2 VAL A 132      -7.839  28.751   1.808  1.00  0.75           H  
ATOM   2079  N   LEU A 133      -7.129  29.704  -2.784  1.00  0.74           N  
ATOM   2080  CA  LEU A 133      -6.859  29.810  -4.207  1.00  0.74           C  
ATOM   2081  C   LEU A 133      -6.013  31.051  -4.499  1.00  0.74           C  
ATOM   2082  O   LEU A 133      -5.071  30.996  -5.293  1.00  0.74           O  
ATOM   2083  CB  LEU A 133      -8.188  29.862  -4.953  1.00  0.74           C  
ATOM   2084  CG  LEU A 133      -8.967  28.539  -4.918  1.00  0.74           C  
ATOM   2085  CD1 LEU A 133     -10.378  28.734  -5.434  1.00  0.74           C  
ATOM   2086  CD2 LEU A 133      -8.235  27.555  -5.757  1.00  0.74           C  
ATOM   2087  H   LEU A 133      -8.098  29.768  -2.463  1.00  0.74           H  
ATOM   2088  HA  LEU A 133      -6.307  28.927  -4.522  1.00  0.74           H  
ATOM   2089 1HB  LEU A 133      -8.813  30.631  -4.495  1.00  0.74           H  
ATOM   2090 2HB  LEU A 133      -8.006  30.131  -5.991  1.00  0.74           H  
ATOM   2091  HG  LEU A 133      -9.017  28.172  -3.895  1.00  0.74           H  
ATOM   2092 1HD1 LEU A 133     -10.911  27.786  -5.402  1.00  0.74           H  
ATOM   2093 2HD1 LEU A 133     -10.893  29.460  -4.802  1.00  0.74           H  
ATOM   2094 3HD1 LEU A 133     -10.346  29.100  -6.457  1.00  0.74           H  
ATOM   2095 1HD2 LEU A 133      -8.754  26.596  -5.734  1.00  0.74           H  
ATOM   2096 2HD2 LEU A 133      -8.183  27.917  -6.782  1.00  0.74           H  
ATOM   2097 3HD2 LEU A 133      -7.233  27.451  -5.364  1.00  0.74           H  
ATOM   2098  N   ARG A 134      -6.283  32.160  -3.798  1.00  0.74           N  
ATOM   2099  CA  ARG A 134      -5.498  33.370  -4.001  1.00  0.74           C  
ATOM   2100  C   ARG A 134      -4.058  33.133  -3.561  1.00  0.74           C  
ATOM   2101  O   ARG A 134      -3.126  33.453  -4.301  1.00  0.74           O  
ATOM   2102  CB  ARG A 134      -6.095  34.527  -3.219  1.00  0.74           C  
ATOM   2103  CG  ARG A 134      -5.401  35.866  -3.370  1.00  0.74           C  
ATOM   2104  CD  ARG A 134      -5.480  36.384  -4.765  1.00  0.74           C  
ATOM   2105  NE  ARG A 134      -4.942  37.734  -4.878  1.00  0.74           N  
ATOM   2106  CZ  ARG A 134      -4.697  38.370  -6.041  1.00  0.74           C  
ATOM   2107  NH1 ARG A 134      -4.937  37.770  -7.185  1.00  0.74           N  
ATOM   2108  NH2 ARG A 134      -4.214  39.601  -6.032  1.00  0.74           N  
ATOM   2109  H   ARG A 134      -7.077  32.190  -3.158  1.00  0.74           H  
ATOM   2110  HA  ARG A 134      -5.506  33.618  -5.061  1.00  0.74           H  
ATOM   2111 1HB  ARG A 134      -7.138  34.653  -3.498  1.00  0.74           H  
ATOM   2112 2HB  ARG A 134      -6.075  34.283  -2.158  1.00  0.74           H  
ATOM   2113 1HG  ARG A 134      -5.858  36.591  -2.700  1.00  0.74           H  
ATOM   2114 2HG  ARG A 134      -4.359  35.739  -3.099  1.00  0.74           H  
ATOM   2115 1HD  ARG A 134      -4.902  35.732  -5.422  1.00  0.74           H  
ATOM   2116 2HD  ARG A 134      -6.519  36.401  -5.089  1.00  0.74           H  
ATOM   2117  HE  ARG A 134      -4.744  38.231  -4.018  1.00  0.74           H  
ATOM   2118 1HH1 ARG A 134      -5.306  36.830  -7.194  1.00  0.74           H  
ATOM   2119 2HH1 ARG A 134      -4.753  38.248  -8.055  1.00  0.74           H  
ATOM   2120 1HH2 ARG A 134      -4.029  40.066  -5.154  1.00  0.74           H  
ATOM   2121 2HH2 ARG A 134      -4.032  40.078  -6.904  1.00  0.74           H  
ATOM   2122  N   ILE A 135      -3.870  32.478  -2.409  1.00  0.74           N  
ATOM   2123  CA  ILE A 135      -2.522  32.179  -1.938  1.00  0.74           C  
ATOM   2124  C   ILE A 135      -1.790  31.263  -2.891  1.00  0.74           C  
ATOM   2125  O   ILE A 135      -0.620  31.492  -3.212  1.00  0.74           O  
ATOM   2126  CB  ILE A 135      -2.505  31.469  -0.571  1.00  0.74           C  
ATOM   2127  CG1 ILE A 135      -2.934  32.377   0.540  1.00  0.74           C  
ATOM   2128  CG2 ILE A 135      -1.151  30.913  -0.296  1.00  0.74           C  
ATOM   2129  CD1 ILE A 135      -3.145  31.625   1.816  1.00  0.74           C  
ATOM   2130  H   ILE A 135      -4.674  32.224  -1.836  1.00  0.74           H  
ATOM   2131  HA  ILE A 135      -1.972  33.112  -1.855  1.00  0.74           H  
ATOM   2132  HB  ILE A 135      -3.221  30.648  -0.600  1.00  0.74           H  
ATOM   2133 1HG1 ILE A 135      -2.171  33.141   0.702  1.00  0.74           H  
ATOM   2134 2HG1 ILE A 135      -3.862  32.871   0.264  1.00  0.74           H  
ATOM   2135 1HG2 ILE A 135      -1.190  30.390   0.654  1.00  0.74           H  
ATOM   2136 2HG2 ILE A 135      -0.859  30.218  -1.079  1.00  0.74           H  
ATOM   2137 3HG2 ILE A 135      -0.427  31.733  -0.248  1.00  0.74           H  
ATOM   2138 1HD1 ILE A 135      -3.447  32.309   2.593  1.00  0.74           H  
ATOM   2139 2HD1 ILE A 135      -3.913  30.875   1.659  1.00  0.74           H  
ATOM   2140 3HD1 ILE A 135      -2.218  31.141   2.109  1.00  0.74           H  
ATOM   2141  N   SER A 136      -2.473  30.220  -3.352  1.00  0.75           N  
ATOM   2142  CA  SER A 136      -1.868  29.246  -4.232  1.00  0.75           C  
ATOM   2143  C   SER A 136      -1.374  29.937  -5.501  1.00  0.75           C  
ATOM   2144  O   SER A 136      -0.251  29.705  -5.966  1.00  0.75           O  
ATOM   2145  CB  SER A 136      -2.907  28.191  -4.574  1.00  0.75           C  
ATOM   2146  OG  SER A 136      -3.326  27.514  -3.409  1.00  0.75           O  
ATOM   2147  H   SER A 136      -3.438  30.080  -3.054  1.00  0.75           H  
ATOM   2148  HA  SER A 136      -1.024  28.785  -3.721  1.00  0.75           H  
ATOM   2149 1HB  SER A 136      -3.764  28.661  -5.052  1.00  0.75           H  
ATOM   2150 2HB  SER A 136      -2.481  27.480  -5.282  1.00  0.75           H  
ATOM   2151  HG  SER A 136      -3.801  28.198  -2.878  1.00  0.75           H  
ATOM   2152  N   LYS A 137      -2.176  30.862  -6.037  1.00  0.76           N  
ATOM   2153  CA  LYS A 137      -1.757  31.575  -7.232  1.00  0.76           C  
ATOM   2154  C   LYS A 137      -0.626  32.573  -6.956  1.00  0.76           C  
ATOM   2155  O   LYS A 137       0.392  32.568  -7.654  1.00  0.76           O  
ATOM   2156  CB  LYS A 137      -2.954  32.306  -7.840  1.00  0.76           C  
ATOM   2157  CG  LYS A 137      -4.000  31.385  -8.470  1.00  0.76           C  
ATOM   2158  CD  LYS A 137      -5.176  32.177  -9.013  1.00  0.76           C  
ATOM   2159  CE  LYS A 137      -6.229  31.264  -9.624  1.00  0.76           C  
ATOM   2160  NZ  LYS A 137      -7.399  32.033 -10.137  1.00  0.76           N  
ATOM   2161  H   LYS A 137      -3.101  31.038  -5.637  1.00  0.76           H  
ATOM   2162  HA  LYS A 137      -1.389  30.844  -7.952  1.00  0.76           H  
ATOM   2163 1HB  LYS A 137      -3.453  32.882  -7.054  1.00  0.76           H  
ATOM   2164 2HB  LYS A 137      -2.610  33.008  -8.596  1.00  0.76           H  
ATOM   2165 1HG  LYS A 137      -3.544  30.819  -9.281  1.00  0.76           H  
ATOM   2166 2HG  LYS A 137      -4.359  30.683  -7.719  1.00  0.76           H  
ATOM   2167 1HD  LYS A 137      -5.630  32.743  -8.196  1.00  0.76           H  
ATOM   2168 2HD  LYS A 137      -4.828  32.877  -9.771  1.00  0.76           H  
ATOM   2169 1HE  LYS A 137      -5.784  30.706 -10.446  1.00  0.76           H  
ATOM   2170 2HE  LYS A 137      -6.574  30.560  -8.863  1.00  0.76           H  
ATOM   2171 1HZ  LYS A 137      -8.075  31.397 -10.533  1.00  0.76           H  
ATOM   2172 2HZ  LYS A 137      -7.823  32.545  -9.376  1.00  0.76           H  
ATOM   2173 3HZ  LYS A 137      -7.090  32.681 -10.847  1.00  0.76           H  
ATOM   2174  N   LEU A 138      -0.742  33.363  -5.886  1.00  0.76           N  
ATOM   2175  CA  LEU A 138       0.268  34.379  -5.584  1.00  0.76           C  
ATOM   2176  C   LEU A 138       1.621  33.773  -5.282  1.00  0.76           C  
ATOM   2177  O   LEU A 138       2.663  34.319  -5.649  1.00  0.76           O  
ATOM   2178  CB  LEU A 138      -0.145  35.218  -4.369  1.00  0.76           C  
ATOM   2179  CG  LEU A 138      -1.328  36.163  -4.552  1.00  0.76           C  
ATOM   2180  CD1 LEU A 138      -1.672  36.763  -3.197  1.00  0.76           C  
ATOM   2181  CD2 LEU A 138      -0.969  37.228  -5.563  1.00  0.76           C  
ATOM   2182  H   LEU A 138      -1.571  33.300  -5.298  1.00  0.76           H  
ATOM   2183  HA  LEU A 138       0.367  35.029  -6.450  1.00  0.76           H  
ATOM   2184 1HB  LEU A 138      -0.409  34.530  -3.561  1.00  0.76           H  
ATOM   2185 2HB  LEU A 138       0.710  35.808  -4.046  1.00  0.76           H  
ATOM   2186  HG  LEU A 138      -2.190  35.613  -4.910  1.00  0.76           H  
ATOM   2187 1HD1 LEU A 138      -2.518  37.435  -3.291  1.00  0.76           H  
ATOM   2188 2HD1 LEU A 138      -1.925  35.955  -2.506  1.00  0.76           H  
ATOM   2189 3HD1 LEU A 138      -0.816  37.314  -2.813  1.00  0.76           H  
ATOM   2190 1HD2 LEU A 138      -1.805  37.902  -5.692  1.00  0.76           H  
ATOM   2191 2HD2 LEU A 138      -0.104  37.788  -5.210  1.00  0.76           H  
ATOM   2192 3HD2 LEU A 138      -0.733  36.756  -6.516  1.00  0.76           H  
ATOM   2193  N   GLY A 139       1.603  32.635  -4.611  1.00  0.75           N  
ATOM   2194  CA  GLY A 139       2.809  31.953  -4.209  1.00  0.75           C  
ATOM   2195  C   GLY A 139       3.355  30.977  -5.242  1.00  0.75           C  
ATOM   2196  O   GLY A 139       4.343  30.290  -4.975  1.00  0.75           O  
ATOM   2197  H   GLY A 139       0.711  32.233  -4.323  1.00  0.75           H  
ATOM   2198 1HA  GLY A 139       3.572  32.688  -3.956  1.00  0.75           H  
ATOM   2199 2HA  GLY A 139       2.574  31.407  -3.303  1.00  0.75           H  
ATOM   2200  N   ALA A 140       2.715  30.885  -6.411  1.00  0.72           N  
ATOM   2201  CA  ALA A 140       3.106  29.925  -7.439  1.00  0.72           C  
ATOM   2202  C   ALA A 140       3.200  28.506  -6.878  1.00  0.72           C  
ATOM   2203  O   ALA A 140       4.155  27.783  -7.165  1.00  0.72           O  
ATOM   2204  CB  ALA A 140       4.442  30.317  -8.055  1.00  0.72           C  
ATOM   2205  H   ALA A 140       1.923  31.496  -6.616  1.00  0.72           H  
ATOM   2206  HA  ALA A 140       2.335  29.933  -8.210  1.00  0.72           H  
ATOM   2207 1HB  ALA A 140       4.699  29.605  -8.838  1.00  0.72           H  
ATOM   2208 2HB  ALA A 140       4.362  31.317  -8.481  1.00  0.72           H  
ATOM   2209 3HB  ALA A 140       5.222  30.308  -7.297  1.00  0.72           H  
ATOM   2210  N   LEU A 141       2.218  28.107  -6.067  1.00  0.70           N  
ATOM   2211  CA  LEU A 141       2.230  26.778  -5.482  1.00  0.70           C  
ATOM   2212  C   LEU A 141       1.259  25.870  -6.239  1.00  0.70           C  
ATOM   2213  O   LEU A 141       0.056  26.119  -6.218  1.00  0.70           O  
ATOM   2214  CB  LEU A 141       1.835  26.847  -4.009  1.00  0.70           C  
ATOM   2215  CG  LEU A 141       2.675  27.732  -3.142  1.00  0.70           C  
ATOM   2216  CD1 LEU A 141       2.205  27.587  -1.692  1.00  0.70           C  
ATOM   2217  CD2 LEU A 141       4.107  27.369  -3.347  1.00  0.70           C  
ATOM   2218  H   LEU A 141       1.436  28.736  -5.881  1.00  0.70           H  
ATOM   2219  HA  LEU A 141       3.242  26.402  -5.527  1.00  0.70           H  
ATOM   2220 1HB  LEU A 141       0.829  27.226  -3.953  1.00  0.70           H  
ATOM   2221 2HB  LEU A 141       1.865  25.863  -3.598  1.00  0.70           H  
ATOM   2222  HG  LEU A 141       2.534  28.772  -3.428  1.00  0.70           H  
ATOM   2223 1HD1 LEU A 141       2.798  28.225  -1.037  1.00  0.70           H  
ATOM   2224 2HD1 LEU A 141       1.155  27.869  -1.618  1.00  0.70           H  
ATOM   2225 3HD1 LEU A 141       2.327  26.552  -1.392  1.00  0.70           H  
ATOM   2226 1HD2 LEU A 141       4.743  27.996  -2.742  1.00  0.70           H  
ATOM   2227 2HD2 LEU A 141       4.252  26.350  -3.085  1.00  0.70           H  
ATOM   2228 3HD2 LEU A 141       4.357  27.508  -4.391  1.00  0.70           H  
ATOM   2229  N   PRO A 142       1.725  24.872  -7.000  1.00  0.67           N  
ATOM   2230  CA  PRO A 142       0.861  24.014  -7.775  1.00  0.67           C  
ATOM   2231  C   PRO A 142       0.145  22.990  -6.912  1.00  0.67           C  
ATOM   2232  O   PRO A 142       0.776  22.342  -6.079  1.00  0.67           O  
ATOM   2233  CB  PRO A 142       1.855  23.339  -8.721  1.00  0.67           C  
ATOM   2234  CG  PRO A 142       3.173  23.305  -7.943  1.00  0.67           C  
ATOM   2235  CD  PRO A 142       3.165  24.565  -7.093  1.00  0.67           C  
ATOM   2236  HA  PRO A 142       0.138  24.628  -8.329  1.00  0.67           H  
ATOM   2237 1HB  PRO A 142       1.481  22.350  -8.997  1.00  0.67           H  
ATOM   2238 2HB  PRO A 142       1.931  23.919  -9.652  1.00  0.67           H  
ATOM   2239 1HG  PRO A 142       3.232  22.388  -7.335  1.00  0.67           H  
ATOM   2240 2HG  PRO A 142       4.025  23.275  -8.638  1.00  0.67           H  
ATOM   2241 1HD  PRO A 142       3.590  24.328  -6.111  1.00  0.67           H  
ATOM   2242 2HD  PRO A 142       3.709  25.371  -7.605  1.00  0.67           H  
ATOM   2243  N   PHE A 143      -1.146  22.787  -7.175  1.00  0.66           N  
ATOM   2244  CA  PHE A 143      -1.920  21.739  -6.508  1.00  0.66           C  
ATOM   2245  C   PHE A 143      -2.848  21.126  -7.534  1.00  0.66           C  
ATOM   2246  O   PHE A 143      -3.232  21.789  -8.501  1.00  0.66           O  
ATOM   2247  CB  PHE A 143      -2.732  22.249  -5.308  1.00  0.66           C  
ATOM   2248  CG  PHE A 143      -1.901  22.913  -4.340  1.00  0.66           C  
ATOM   2249  CD1 PHE A 143      -1.813  24.269  -4.401  1.00  0.66           C  
ATOM   2250  CD2 PHE A 143      -1.150  22.225  -3.406  1.00  0.66           C  
ATOM   2251  CE1 PHE A 143      -1.034  24.949  -3.575  1.00  0.66           C  
ATOM   2252  CE2 PHE A 143      -0.341  22.931  -2.561  1.00  0.66           C  
ATOM   2253  CZ  PHE A 143      -0.297  24.311  -2.671  1.00  0.66           C  
ATOM   2254  H   PHE A 143      -1.604  23.369  -7.861  1.00  0.66           H  
ATOM   2255  HA  PHE A 143      -1.242  20.961  -6.156  1.00  0.66           H  
ATOM   2256 1HB  PHE A 143      -3.494  22.941  -5.649  1.00  0.66           H  
ATOM   2257 2HB  PHE A 143      -3.238  21.413  -4.820  1.00  0.66           H  
ATOM   2258  HD1 PHE A 143      -2.393  24.807  -5.150  1.00  0.66           H  
ATOM   2259  HD2 PHE A 143      -1.199  21.135  -3.360  1.00  0.66           H  
ATOM   2260  HE1 PHE A 143      -0.993  26.026  -3.655  1.00  0.66           H  
ATOM   2261  HE2 PHE A 143       0.268  22.415  -1.820  1.00  0.66           H  
ATOM   2262  HZ  PHE A 143       0.335  24.898  -2.049  1.00  0.66           H  
ATOM   2263  N   ASP A 144      -3.228  19.884  -7.308  1.00  0.65           N  
ATOM   2264  CA  ASP A 144      -4.182  19.181  -8.140  1.00  0.65           C  
ATOM   2265  C   ASP A 144      -5.601  19.455  -7.632  1.00  0.65           C  
ATOM   2266  O   ASP A 144      -6.558  19.503  -8.409  1.00  0.65           O  
ATOM   2267  CB  ASP A 144      -3.807  17.708  -8.139  1.00  0.65           C  
ATOM   2268  CG  ASP A 144      -2.427  17.546  -8.782  1.00  0.65           C  
ATOM   2269  OD1 ASP A 144      -2.339  17.741  -9.983  1.00  0.65           O  
ATOM   2270  OD2 ASP A 144      -1.437  17.322  -8.070  1.00  0.65           O  
ATOM   2271  H   ASP A 144      -2.868  19.397  -6.497  1.00  0.65           H  
ATOM   2272  HA  ASP A 144      -4.105  19.559  -9.159  1.00  0.65           H  
ATOM   2273 1HB  ASP A 144      -3.790  17.333  -7.119  1.00  0.65           H  
ATOM   2274 2HB  ASP A 144      -4.546  17.133  -8.699  1.00  0.65           H  
ATOM   2275  N   ALA A 145      -5.725  19.679  -6.318  1.00  0.66           N  
ATOM   2276  CA  ALA A 145      -7.032  20.005  -5.735  1.00  0.66           C  
ATOM   2277  C   ALA A 145      -6.917  20.871  -4.481  1.00  0.66           C  
ATOM   2278  O   ALA A 145      -6.002  20.707  -3.676  1.00  0.66           O  
ATOM   2279  CB  ALA A 145      -7.787  18.732  -5.383  1.00  0.66           C  
ATOM   2280  H   ALA A 145      -4.894  19.575  -5.739  1.00  0.66           H  
ATOM   2281  HA  ALA A 145      -7.600  20.565  -6.477  1.00  0.66           H  
ATOM   2282 1HB  ALA A 145      -8.767  18.991  -4.981  1.00  0.66           H  
ATOM   2283 2HB  ALA A 145      -7.912  18.123  -6.279  1.00  0.66           H  
ATOM   2284 3HB  ALA A 145      -7.230  18.170  -4.641  1.00  0.66           H  
ATOM   2285  N   ILE A 146      -7.880  21.762  -4.305  1.00  0.67           N  
ATOM   2286  CA  ILE A 146      -7.959  22.603  -3.115  1.00  0.67           C  
ATOM   2287  C   ILE A 146      -9.183  22.258  -2.286  1.00  0.67           C  
ATOM   2288  O   ILE A 146     -10.295  22.239  -2.815  1.00  0.67           O  
ATOM   2289  CB  ILE A 146      -8.006  24.090  -3.522  1.00  0.67           C  
ATOM   2290  CG1 ILE A 146      -6.750  24.445  -4.353  1.00  0.67           C  
ATOM   2291  CG2 ILE A 146      -8.159  24.984  -2.312  1.00  0.67           C  
ATOM   2292  CD1 ILE A 146      -5.449  24.288  -3.634  1.00  0.67           C  
ATOM   2293  H   ILE A 146      -8.594  21.855  -5.015  1.00  0.67           H  
ATOM   2294  HA  ILE A 146      -7.077  22.435  -2.498  1.00  0.67           H  
ATOM   2295  HB  ILE A 146      -8.860  24.248  -4.175  1.00  0.67           H  
ATOM   2296 1HG1 ILE A 146      -6.728  23.821  -5.245  1.00  0.67           H  
ATOM   2297 2HG1 ILE A 146      -6.812  25.454  -4.648  1.00  0.67           H  
ATOM   2298 1HG2 ILE A 146      -8.205  26.029  -2.624  1.00  0.67           H  
ATOM   2299 2HG2 ILE A 146      -9.067  24.730  -1.772  1.00  0.67           H  
ATOM   2300 3HG2 ILE A 146      -7.320  24.829  -1.677  1.00  0.67           H  
ATOM   2301 1HD1 ILE A 146      -4.647  24.576  -4.294  1.00  0.67           H  
ATOM   2302 2HD1 ILE A 146      -5.441  24.932  -2.767  1.00  0.67           H  
ATOM   2303 3HD1 ILE A 146      -5.314  23.254  -3.324  1.00  0.67           H  
ATOM   2304  N   LEU A 147      -8.999  22.003  -0.994  1.00  0.69           N  
ATOM   2305  CA  LEU A 147     -10.143  21.716  -0.152  1.00  0.69           C  
ATOM   2306  C   LEU A 147     -10.080  22.455   1.162  1.00  0.69           C  
ATOM   2307  O   LEU A 147      -9.046  22.494   1.841  1.00  0.69           O  
ATOM   2308  CB  LEU A 147     -10.267  20.213   0.129  1.00  0.69           C  
ATOM   2309  CG  LEU A 147     -11.549  19.771   0.944  1.00  0.69           C  
ATOM   2310  CD1 LEU A 147     -11.896  18.456   0.520  1.00  0.69           C  
ATOM   2311  CD2 LEU A 147     -11.320  19.729   2.435  1.00  0.69           C  
ATOM   2312  H   LEU A 147      -8.063  21.975  -0.584  1.00  0.69           H  
ATOM   2313  HA  LEU A 147     -11.035  22.047  -0.672  1.00  0.69           H  
ATOM   2314 1HB  LEU A 147     -10.292  19.689  -0.825  1.00  0.69           H  
ATOM   2315 2HB  LEU A 147      -9.400  19.891   0.657  1.00  0.69           H  
ATOM   2316  HG  LEU A 147     -12.351  20.437   0.744  1.00  0.69           H  
ATOM   2317 1HD1 LEU A 147     -12.742  18.147   1.061  1.00  0.69           H  
ATOM   2318 2HD1 LEU A 147     -12.101  18.431  -0.552  1.00  0.69           H  
ATOM   2319 3HD1 LEU A 147     -11.076  17.834   0.751  1.00  0.69           H  
ATOM   2320 1HD2 LEU A 147     -12.238  19.401   2.932  1.00  0.69           H  
ATOM   2321 2HD2 LEU A 147     -10.555  19.030   2.642  1.00  0.69           H  
ATOM   2322 3HD2 LEU A 147     -11.038  20.703   2.808  1.00  0.69           H  
ATOM   2323  N   THR A 148     -11.195  23.054   1.513  1.00  0.71           N  
ATOM   2324  CA  THR A 148     -11.254  23.755   2.760  1.00  0.71           C  
ATOM   2325  C   THR A 148     -12.425  23.305   3.602  1.00  0.71           C  
ATOM   2326  O   THR A 148     -13.356  22.651   3.127  1.00  0.71           O  
ATOM   2327  CB  THR A 148     -11.329  25.272   2.546  1.00  0.71           C  
ATOM   2328  OG1 THR A 148     -12.549  25.601   1.899  1.00  0.71           O  
ATOM   2329  CG2 THR A 148     -10.134  25.787   1.720  1.00  0.71           C  
ATOM   2330  H   THR A 148     -12.005  23.012   0.911  1.00  0.71           H  
ATOM   2331  HA  THR A 148     -10.350  23.533   3.308  1.00  0.71           H  
ATOM   2332  HB  THR A 148     -11.313  25.755   3.515  1.00  0.71           H  
ATOM   2333  HG1 THR A 148     -12.620  26.564   1.865  1.00  0.71           H  
ATOM   2334 1HG2 THR A 148     -10.208  26.866   1.607  1.00  0.71           H  
ATOM   2335 2HG2 THR A 148      -9.220  25.540   2.250  1.00  0.71           H  
ATOM   2336 3HG2 THR A 148     -10.111  25.327   0.747  1.00  0.71           H  
ATOM   2337  N   ALA A 149     -12.433  23.775   4.837  1.00  0.72           N  
ATOM   2338  CA  ALA A 149     -13.496  23.516   5.798  1.00  0.72           C  
ATOM   2339  C   ALA A 149     -14.857  23.936   5.256  1.00  0.72           C  
ATOM   2340  O   ALA A 149     -15.880  23.334   5.590  1.00  0.72           O  
ATOM   2341  CB  ALA A 149     -13.206  24.266   7.064  1.00  0.72           C  
ATOM   2342  H   ALA A 149     -11.600  24.286   5.136  1.00  0.72           H  
ATOM   2343  HA  ALA A 149     -13.519  22.446   6.007  1.00  0.72           H  
ATOM   2344 1HB  ALA A 149     -13.977  24.066   7.784  1.00  0.72           H  
ATOM   2345 2HB  ALA A 149     -12.244  23.944   7.450  1.00  0.72           H  
ATOM   2346 3HB  ALA A 149     -13.175  25.335   6.856  1.00  0.72           H  
ATOM   2347  N   GLU A 150     -14.874  24.956   4.403  1.00  0.74           N  
ATOM   2348  CA  GLU A 150     -16.102  25.481   3.822  1.00  0.74           C  
ATOM   2349  C   GLU A 150     -16.842  24.448   2.980  1.00  0.74           C  
ATOM   2350  O   GLU A 150     -18.058  24.536   2.818  1.00  0.74           O  
ATOM   2351  CB  GLU A 150     -15.814  26.698   2.942  1.00  0.74           C  
ATOM   2352  CG  GLU A 150     -15.390  27.917   3.685  1.00  0.74           C  
ATOM   2353  CD  GLU A 150     -15.138  29.079   2.793  1.00  0.74           C  
ATOM   2354  OE1 GLU A 150     -15.010  28.923   1.580  1.00  0.74           O  
ATOM   2355  OE2 GLU A 150     -15.033  30.140   3.341  1.00  0.74           O  
ATOM   2356  H   GLU A 150     -13.991  25.383   4.153  1.00  0.74           H  
ATOM   2357  HA  GLU A 150     -16.759  25.787   4.636  1.00  0.74           H  
ATOM   2358 1HB  GLU A 150     -15.031  26.448   2.226  1.00  0.74           H  
ATOM   2359 2HB  GLU A 150     -16.706  26.949   2.370  1.00  0.74           H  
ATOM   2360 1HG  GLU A 150     -16.162  28.183   4.408  1.00  0.74           H  
ATOM   2361 2HG  GLU A 150     -14.475  27.687   4.239  1.00  0.74           H  
ATOM   2362  N   LEU A 151     -16.119  23.468   2.440  1.00  0.76           N  
ATOM   2363  CA  LEU A 151     -16.733  22.476   1.577  1.00  0.76           C  
ATOM   2364  C   LEU A 151     -17.387  21.345   2.368  1.00  0.76           C  
ATOM   2365  O   LEU A 151     -18.051  20.482   1.788  1.00  0.76           O  
ATOM   2366  CB  LEU A 151     -15.688  21.905   0.619  1.00  0.76           C  
ATOM   2367  CG  LEU A 151     -15.071  22.913  -0.369  1.00  0.76           C  
ATOM   2368  CD1 LEU A 151     -14.020  22.210  -1.193  1.00  0.76           C  
ATOM   2369  CD2 LEU A 151     -16.153  23.498  -1.241  1.00  0.76           C  
ATOM   2370  H   LEU A 151     -15.121  23.395   2.635  1.00  0.76           H  
ATOM   2371  HA  LEU A 151     -17.506  22.968   0.990  1.00  0.76           H  
ATOM   2372 1HB  LEU A 151     -14.875  21.482   1.213  1.00  0.76           H  
ATOM   2373 2HB  LEU A 151     -16.146  21.107   0.041  1.00  0.76           H  
ATOM   2374  HG  LEU A 151     -14.582  23.720   0.187  1.00  0.76           H  
ATOM   2375 1HD1 LEU A 151     -13.565  22.904  -1.890  1.00  0.76           H  
ATOM   2376 2HD1 LEU A 151     -13.283  21.832  -0.550  1.00  0.76           H  
ATOM   2377 3HD1 LEU A 151     -14.477  21.392  -1.747  1.00  0.76           H  
ATOM   2378 1HD2 LEU A 151     -15.711  24.213  -1.935  1.00  0.76           H  
ATOM   2379 2HD2 LEU A 151     -16.642  22.702  -1.802  1.00  0.76           H  
ATOM   2380 3HD2 LEU A 151     -16.888  24.007  -0.613  1.00  0.76           H  
ATOM   2381  N   VAL A 152     -17.177  21.338   3.687  1.00  0.77           N  
ATOM   2382  CA  VAL A 152     -17.754  20.339   4.566  1.00  0.77           C  
ATOM   2383  C   VAL A 152     -18.503  21.030   5.702  1.00  0.77           C  
ATOM   2384  O   VAL A 152     -19.291  20.410   6.434  1.00  0.77           O  
ATOM   2385  CB  VAL A 152     -16.663  19.406   5.125  1.00  0.77           C  
ATOM   2386  CG1 VAL A 152     -16.001  18.623   4.051  1.00  0.77           C  
ATOM   2387  CG2 VAL A 152     -15.627  20.178   5.794  1.00  0.77           C  
ATOM   2388  H   VAL A 152     -16.630  22.076   4.127  1.00  0.77           H  
ATOM   2389  HA  VAL A 152     -18.460  19.738   3.995  1.00  0.77           H  
ATOM   2390  HB  VAL A 152     -17.105  18.746   5.809  1.00  0.77           H  
ATOM   2391 1HG1 VAL A 152     -15.251  17.973   4.478  1.00  0.77           H  
ATOM   2392 2HG1 VAL A 152     -16.751  18.022   3.548  1.00  0.77           H  
ATOM   2393 3HG1 VAL A 152     -15.530  19.301   3.352  1.00  0.77           H  
ATOM   2394 1HG2 VAL A 152     -14.903  19.492   6.186  1.00  0.77           H  
ATOM   2395 2HG2 VAL A 152     -15.156  20.850   5.078  1.00  0.77           H  
ATOM   2396 3HG2 VAL A 152     -16.047  20.741   6.592  1.00  0.77           H  
ATOM   2397  N   ARG A 153     -18.278  22.345   5.797  1.00  0.77           N  
ATOM   2398  CA  ARG A 153     -18.802  23.233   6.836  1.00  0.77           C  
ATOM   2399  C   ARG A 153     -18.359  22.787   8.220  1.00  0.77           C  
ATOM   2400  O   ARG A 153     -19.150  22.738   9.166  1.00  0.77           O  
ATOM   2401  CB  ARG A 153     -20.317  23.322   6.779  1.00  0.77           C  
ATOM   2402  CG  ARG A 153     -20.865  23.876   5.473  1.00  0.77           C  
ATOM   2403  CD  ARG A 153     -22.345  24.018   5.518  1.00  0.77           C  
ATOM   2404  NE  ARG A 153     -22.886  24.533   4.269  1.00  0.77           N  
ATOM   2405  CZ  ARG A 153     -24.201  24.681   4.006  1.00  0.77           C  
ATOM   2406  NH1 ARG A 153     -25.097  24.351   4.912  1.00  0.77           N  
ATOM   2407  NH2 ARG A 153     -24.591  25.158   2.837  1.00  0.77           N  
ATOM   2408  H   ARG A 153     -17.619  22.753   5.141  1.00  0.77           H  
ATOM   2409  HA  ARG A 153     -18.400  24.230   6.657  1.00  0.77           H  
ATOM   2410 1HB  ARG A 153     -20.766  22.350   6.951  1.00  0.77           H  
ATOM   2411 2HB  ARG A 153     -20.661  23.980   7.576  1.00  0.77           H  
ATOM   2412 1HG  ARG A 153     -20.423  24.858   5.289  1.00  0.77           H  
ATOM   2413 2HG  ARG A 153     -20.601  23.206   4.652  1.00  0.77           H  
ATOM   2414 1HD  ARG A 153     -22.798  23.046   5.710  1.00  0.77           H  
ATOM   2415 2HD  ARG A 153     -22.616  24.709   6.316  1.00  0.77           H  
ATOM   2416  HE  ARG A 153     -22.227  24.796   3.545  1.00  0.77           H  
ATOM   2417 1HH1 ARG A 153     -24.799  23.986   5.806  1.00  0.77           H  
ATOM   2418 2HH1 ARG A 153     -26.080  24.461   4.714  1.00  0.77           H  
ATOM   2419 1HH2 ARG A 153     -23.904  25.411   2.140  1.00  0.77           H  
ATOM   2420 2HH2 ARG A 153     -25.574  25.268   2.639  1.00  0.77           H  
ATOM   2421  N   SER A 154     -17.082  22.422   8.306  1.00  0.76           N  
ATOM   2422  CA  SER A 154     -16.476  21.989   9.552  1.00  0.76           C  
ATOM   2423  C   SER A 154     -14.954  22.040   9.467  1.00  0.76           C  
ATOM   2424  O   SER A 154     -14.368  21.596   8.482  1.00  0.76           O  
ATOM   2425  CB  SER A 154     -16.908  20.591   9.899  1.00  0.76           C  
ATOM   2426  OG  SER A 154     -16.347  20.237  11.121  1.00  0.76           O  
ATOM   2427  H   SER A 154     -16.521  22.511   7.460  1.00  0.76           H  
ATOM   2428  HA  SER A 154     -16.798  22.660  10.348  1.00  0.76           H  
ATOM   2429 1HB  SER A 154     -17.993  20.529   9.958  1.00  0.76           H  
ATOM   2430 2HB  SER A 154     -16.576  19.895   9.127  1.00  0.76           H  
ATOM   2431  HG  SER A 154     -16.608  19.313  11.295  1.00  0.76           H  
ATOM   2432  N   SER A 155     -14.315  22.584  10.494  1.00  0.75           N  
ATOM   2433  CA  SER A 155     -12.859  22.734  10.510  1.00  0.75           C  
ATOM   2434  C   SER A 155     -12.070  21.495  10.899  1.00  0.75           C  
ATOM   2435  O   SER A 155     -12.590  20.566  11.526  1.00  0.75           O  
ATOM   2436  CB  SER A 155     -12.491  23.848  11.451  1.00  0.75           C  
ATOM   2437  OG  SER A 155     -12.764  23.505  12.756  1.00  0.75           O  
ATOM   2438  H   SER A 155     -14.857  22.908  11.283  1.00  0.75           H  
ATOM   2439  HA  SER A 155     -12.540  23.010   9.511  1.00  0.75           H  
ATOM   2440 1HB  SER A 155     -11.443  24.088  11.356  1.00  0.75           H  
ATOM   2441 2HB  SER A 155     -13.054  24.727  11.185  1.00  0.75           H  
ATOM   2442  HG  SER A 155     -11.983  23.001  13.060  1.00  0.75           H  
ATOM   2443  N   LYS A 156     -10.772  21.536  10.622  1.00  0.74           N  
ATOM   2444  CA  LYS A 156      -9.892  20.478  11.070  1.00  0.74           C  
ATOM   2445  C   LYS A 156      -9.876  20.603  12.586  1.00  0.74           C  
ATOM   2446  O   LYS A 156     -10.018  21.715  13.103  1.00  0.74           O  
ATOM   2447  CB  LYS A 156      -8.499  20.630  10.469  1.00  0.74           C  
ATOM   2448  CG  LYS A 156      -8.446  20.460   8.966  1.00  0.74           C  
ATOM   2449  CD  LYS A 156      -7.013  20.512   8.474  1.00  0.74           C  
ATOM   2450  CE  LYS A 156      -6.426  21.919   8.661  1.00  0.74           C  
ATOM   2451  NZ  LYS A 156      -5.048  22.016   8.132  1.00  0.74           N  
ATOM   2452  H   LYS A 156     -10.395  22.323  10.095  1.00  0.74           H  
ATOM   2453  HA  LYS A 156     -10.304  19.518  10.771  1.00  0.74           H  
ATOM   2454 1HB  LYS A 156      -8.106  21.621  10.701  1.00  0.74           H  
ATOM   2455 2HB  LYS A 156      -7.812  19.907  10.913  1.00  0.74           H  
ATOM   2456 1HG  LYS A 156      -8.875  19.492   8.707  1.00  0.74           H  
ATOM   2457 2HG  LYS A 156      -9.026  21.248   8.481  1.00  0.74           H  
ATOM   2458 1HD  LYS A 156      -6.404  19.802   9.039  1.00  0.74           H  
ATOM   2459 2HD  LYS A 156      -6.968  20.244   7.419  1.00  0.74           H  
ATOM   2460 1HE  LYS A 156      -7.055  22.647   8.150  1.00  0.74           H  
ATOM   2461 2HE  LYS A 156      -6.405  22.153   9.726  1.00  0.74           H  
ATOM   2462 1HZ  LYS A 156      -4.632  22.935   8.263  1.00  0.74           H  
ATOM   2463 2HZ  LYS A 156      -4.463  21.348   8.643  1.00  0.74           H  
ATOM   2464 3HZ  LYS A 156      -5.061  21.823   7.121  1.00  0.74           H  
ATOM   2465  N   PRO A 157      -9.708  19.507  13.321  1.00  0.73           N  
ATOM   2466  CA  PRO A 157      -9.440  18.115  12.973  1.00  0.73           C  
ATOM   2467  C   PRO A 157     -10.617  17.243  12.557  1.00  0.73           C  
ATOM   2468  O   PRO A 157     -10.481  16.021  12.563  1.00  0.73           O  
ATOM   2469  CB  PRO A 157      -8.866  17.598  14.288  1.00  0.73           C  
ATOM   2470  CG  PRO A 157      -9.638  18.347  15.341  1.00  0.73           C  
ATOM   2471  CD  PRO A 157      -9.821  19.732  14.766  1.00  0.73           C  
ATOM   2472  HA  PRO A 157      -8.656  18.087  12.195  1.00  0.73           H  
ATOM   2473 1HB  PRO A 157      -9.048  16.521  14.365  1.00  0.73           H  
ATOM   2474 2HB  PRO A 157      -7.774  17.757  14.332  1.00  0.73           H  
ATOM   2475 1HG  PRO A 157     -10.596  17.844  15.535  1.00  0.73           H  
ATOM   2476 2HG  PRO A 157      -9.079  18.351  16.288  1.00  0.73           H  
ATOM   2477 1HD  PRO A 157     -10.819  20.131  15.008  1.00  0.73           H  
ATOM   2478 2HD  PRO A 157      -9.018  20.406  15.099  1.00  0.73           H  
ATOM   2479  N   ASP A 158     -11.779  17.817  12.239  1.00  0.71           N  
ATOM   2480  CA  ASP A 158     -12.945  17.001  11.927  1.00  0.71           C  
ATOM   2481  C   ASP A 158     -12.653  16.050  10.772  1.00  0.71           C  
ATOM   2482  O   ASP A 158     -12.359  16.511   9.666  1.00  0.71           O  
ATOM   2483  CB  ASP A 158     -14.159  17.857  11.560  1.00  0.71           C  
ATOM   2484  CG  ASP A 158     -15.525  17.048  11.344  1.00  0.71           C  
ATOM   2485  OD1 ASP A 158     -15.508  15.893  10.963  1.00  0.71           O  
ATOM   2486  OD2 ASP A 158     -16.566  17.639  11.536  1.00  0.71           O  
ATOM   2487  H   ASP A 158     -11.896  18.832  12.194  1.00  0.71           H  
ATOM   2488  HA  ASP A 158     -13.209  16.471  12.831  1.00  0.71           H  
ATOM   2489 1HB  ASP A 158     -14.318  18.602  12.344  1.00  0.71           H  
ATOM   2490 2HB  ASP A 158     -13.941  18.416  10.649  1.00  0.71           H  
ATOM   2491  N   PRO A 159     -12.761  14.716  10.967  1.00  0.70           N  
ATOM   2492  CA  PRO A 159     -12.524  13.690   9.976  1.00  0.70           C  
ATOM   2493  C   PRO A 159     -13.219  13.984   8.661  1.00  0.70           C  
ATOM   2494  O   PRO A 159     -12.713  13.600   7.615  1.00  0.70           O  
ATOM   2495  CB  PRO A 159     -13.153  12.452  10.630  1.00  0.70           C  
ATOM   2496  CG  PRO A 159     -12.977  12.688  12.109  1.00  0.70           C  
ATOM   2497  CD  PRO A 159     -13.172  14.170  12.291  1.00  0.70           C  
ATOM   2498  HA  PRO A 159     -11.444  13.572   9.834  1.00  0.70           H  
ATOM   2499 1HB  PRO A 159     -14.213  12.380  10.337  1.00  0.70           H  
ATOM   2500 2HB  PRO A 159     -12.672  11.537  10.275  1.00  0.70           H  
ATOM   2501 1HG  PRO A 159     -13.717  12.101  12.671  1.00  0.70           H  
ATOM   2502 2HG  PRO A 159     -11.990  12.354  12.445  1.00  0.70           H  
ATOM   2503 1HD  PRO A 159     -14.227  14.404  12.507  1.00  0.70           H  
ATOM   2504 2HD  PRO A 159     -12.483  14.490  13.087  1.00  0.70           H  
ATOM   2505  N   LYS A 160     -14.360  14.677   8.700  1.00  0.68           N  
ATOM   2506  CA  LYS A 160     -15.120  14.992   7.496  1.00  0.68           C  
ATOM   2507  C   LYS A 160     -14.279  15.780   6.477  1.00  0.68           C  
ATOM   2508  O   LYS A 160     -14.454  15.630   5.264  1.00  0.68           O  
ATOM   2509  CB  LYS A 160     -16.366  15.790   7.855  1.00  0.68           C  
ATOM   2510  CG  LYS A 160     -17.335  15.968   6.709  1.00  0.68           C  
ATOM   2511  CD  LYS A 160     -18.557  16.778   7.135  1.00  0.68           C  
ATOM   2512  CE  LYS A 160     -19.546  16.936   5.990  1.00  0.68           C  
ATOM   2513  NZ  LYS A 160     -20.619  17.890   6.332  1.00  0.68           N  
ATOM   2514  H   LYS A 160     -14.731  15.008   9.597  1.00  0.68           H  
ATOM   2515  HA  LYS A 160     -15.431  14.056   7.035  1.00  0.68           H  
ATOM   2516 1HB  LYS A 160     -16.885  15.299   8.681  1.00  0.68           H  
ATOM   2517 2HB  LYS A 160     -16.072  16.784   8.206  1.00  0.68           H  
ATOM   2518 1HG  LYS A 160     -16.831  16.449   5.882  1.00  0.68           H  
ATOM   2519 2HG  LYS A 160     -17.667  14.985   6.376  1.00  0.68           H  
ATOM   2520 1HD  LYS A 160     -19.056  16.258   7.954  1.00  0.68           H  
ATOM   2521 2HD  LYS A 160     -18.256  17.763   7.498  1.00  0.68           H  
ATOM   2522 1HE  LYS A 160     -19.031  17.286   5.097  1.00  0.68           H  
ATOM   2523 2HE  LYS A 160     -19.994  15.966   5.783  1.00  0.68           H  
ATOM   2524 1HZ  LYS A 160     -21.264  17.970   5.564  1.00  0.68           H  
ATOM   2525 2HZ  LYS A 160     -21.112  17.585   7.156  1.00  0.68           H  
ATOM   2526 3HZ  LYS A 160     -20.171  18.817   6.501  1.00  0.68           H  
ATOM   2527  N   VAL A 161     -13.372  16.640   6.965  1.00  0.67           N  
ATOM   2528  CA  VAL A 161     -12.525  17.454   6.088  1.00  0.67           C  
ATOM   2529  C   VAL A 161     -11.631  16.536   5.275  1.00  0.67           C  
ATOM   2530  O   VAL A 161     -11.466  16.685   4.058  1.00  0.67           O  
ATOM   2531  CB  VAL A 161     -11.600  18.377   6.918  1.00  0.67           C  
ATOM   2532  CG1 VAL A 161     -10.586  19.060   5.987  1.00  0.67           C  
ATOM   2533  CG2 VAL A 161     -12.396  19.416   7.675  1.00  0.67           C  
ATOM   2534  H   VAL A 161     -13.237  16.701   7.974  1.00  0.67           H  
ATOM   2535  HA  VAL A 161     -13.146  18.044   5.420  1.00  0.67           H  
ATOM   2536  HB  VAL A 161     -11.045  17.765   7.634  1.00  0.67           H  
ATOM   2537 1HG1 VAL A 161      -9.921  19.687   6.562  1.00  0.67           H  
ATOM   2538 2HG1 VAL A 161     -10.005  18.301   5.465  1.00  0.67           H  
ATOM   2539 3HG1 VAL A 161     -11.119  19.675   5.269  1.00  0.67           H  
ATOM   2540 1HG2 VAL A 161     -11.721  20.034   8.256  1.00  0.67           H  
ATOM   2541 2HG2 VAL A 161     -12.929  20.042   6.981  1.00  0.67           H  
ATOM   2542 3HG2 VAL A 161     -13.104  18.924   8.347  1.00  0.67           H  
ATOM   2543  N   TYR A 162     -11.069  15.571   5.981  1.00  0.66           N  
ATOM   2544  CA  TYR A 162     -10.133  14.617   5.437  1.00  0.66           C  
ATOM   2545  C   TYR A 162     -10.835  13.575   4.578  1.00  0.66           C  
ATOM   2546  O   TYR A 162     -10.332  13.189   3.523  1.00  0.66           O  
ATOM   2547  CB  TYR A 162      -9.438  13.948   6.602  1.00  0.66           C  
ATOM   2548  CG  TYR A 162      -8.491  14.795   7.362  1.00  0.66           C  
ATOM   2549  CD1 TYR A 162      -8.861  15.311   8.606  1.00  0.66           C  
ATOM   2550  CD2 TYR A 162      -7.252  15.053   6.846  1.00  0.66           C  
ATOM   2551  CE1 TYR A 162      -7.975  16.091   9.310  1.00  0.66           C  
ATOM   2552  CE2 TYR A 162      -6.379  15.825   7.544  1.00  0.66           C  
ATOM   2553  CZ  TYR A 162      -6.722  16.346   8.761  1.00  0.66           C  
ATOM   2554  OH  TYR A 162      -5.828  17.120   9.425  1.00  0.66           O  
ATOM   2555  H   TYR A 162     -11.308  15.504   6.963  1.00  0.66           H  
ATOM   2556  HA  TYR A 162      -9.408  15.147   4.820  1.00  0.66           H  
ATOM   2557 1HB  TYR A 162     -10.204  13.644   7.290  1.00  0.66           H  
ATOM   2558 2HB  TYR A 162      -8.934  13.084   6.263  1.00  0.66           H  
ATOM   2559  HD1 TYR A 162      -9.850  15.102   9.018  1.00  0.66           H  
ATOM   2560  HD2 TYR A 162      -6.963  14.645   5.877  1.00  0.66           H  
ATOM   2561  HE1 TYR A 162      -8.255  16.503  10.280  1.00  0.66           H  
ATOM   2562  HE2 TYR A 162      -5.416  16.026   7.136  1.00  0.66           H  
ATOM   2563  HH  TYR A 162      -6.037  17.118  10.362  1.00  0.66           H  
ATOM   2564  N   GLN A 163     -12.018  13.143   5.001  1.00  0.65           N  
ATOM   2565  CA  GLN A 163     -12.765  12.159   4.239  1.00  0.65           C  
ATOM   2566  C   GLN A 163     -13.191  12.762   2.911  1.00  0.65           C  
ATOM   2567  O   GLN A 163     -13.073  12.123   1.866  1.00  0.65           O  
ATOM   2568  CB  GLN A 163     -13.964  11.666   5.043  1.00  0.65           C  
ATOM   2569  CG  GLN A 163     -13.582  10.805   6.245  1.00  0.65           C  
ATOM   2570  CD  GLN A 163     -14.756  10.481   7.149  1.00  0.65           C  
ATOM   2571  OE1 GLN A 163     -15.761  11.198   7.168  1.00  0.65           O  
ATOM   2572  NE2 GLN A 163     -14.637   9.395   7.908  1.00  0.65           N  
ATOM   2573  H   GLN A 163     -12.393  13.484   5.879  1.00  0.65           H  
ATOM   2574  HA  GLN A 163     -12.114  11.310   4.033  1.00  0.65           H  
ATOM   2575 1HB  GLN A 163     -14.524  12.524   5.407  1.00  0.65           H  
ATOM   2576 2HB  GLN A 163     -14.627  11.090   4.397  1.00  0.65           H  
ATOM   2577 1HG  GLN A 163     -13.169   9.866   5.879  1.00  0.65           H  
ATOM   2578 2HG  GLN A 163     -12.841  11.323   6.823  1.00  0.65           H  
ATOM   2579 1HE2 GLN A 163     -15.381   9.130   8.524  1.00  0.65           H  
ATOM   2580 2HE2 GLN A 163     -13.805   8.842   7.862  1.00  0.65           H  
ATOM   2581  N   LEU A 164     -13.616  14.033   2.924  1.00  0.65           N  
ATOM   2582  CA  LEU A 164     -13.992  14.658   1.671  1.00  0.65           C  
ATOM   2583  C   LEU A 164     -12.763  14.729   0.785  1.00  0.65           C  
ATOM   2584  O   LEU A 164     -12.847  14.476  -0.418  1.00  0.65           O  
ATOM   2585  CB  LEU A 164     -14.599  16.055   1.852  1.00  0.65           C  
ATOM   2586  CG  LEU A 164     -15.052  16.720   0.476  1.00  0.65           C  
ATOM   2587  CD1 LEU A 164     -16.085  15.829  -0.171  1.00  0.65           C  
ATOM   2588  CD2 LEU A 164     -15.635  18.136   0.678  1.00  0.65           C  
ATOM   2589  H   LEU A 164     -13.718  14.552   3.797  1.00  0.65           H  
ATOM   2590  HA  LEU A 164     -14.733  14.030   1.180  1.00  0.65           H  
ATOM   2591 1HB  LEU A 164     -15.473  15.970   2.494  1.00  0.65           H  
ATOM   2592 2HB  LEU A 164     -13.872  16.692   2.354  1.00  0.65           H  
ATOM   2593  HG  LEU A 164     -14.192  16.775  -0.188  1.00  0.65           H  
ATOM   2594 1HD1 LEU A 164     -16.383  16.256  -1.130  1.00  0.65           H  
ATOM   2595 2HD1 LEU A 164     -15.662  14.837  -0.332  1.00  0.65           H  
ATOM   2596 3HD1 LEU A 164     -16.956  15.753   0.480  1.00  0.65           H  
ATOM   2597 1HD2 LEU A 164     -15.926  18.546  -0.289  1.00  0.65           H  
ATOM   2598 2HD2 LEU A 164     -16.511  18.081   1.309  1.00  0.65           H  
ATOM   2599 3HD2 LEU A 164     -14.902  18.789   1.133  1.00  0.65           H  
ATOM   2600  N   ALA A 165     -11.614  15.074   1.369  1.00  0.67           N  
ATOM   2601  CA  ALA A 165     -10.386  15.176   0.602  1.00  0.67           C  
ATOM   2602  C   ALA A 165     -10.022  13.873  -0.087  1.00  0.67           C  
ATOM   2603  O   ALA A 165      -9.680  13.869  -1.274  1.00  0.67           O  
ATOM   2604  CB  ALA A 165      -9.281  15.586   1.540  1.00  0.67           C  
ATOM   2605  H   ALA A 165     -11.592  15.312   2.362  1.00  0.67           H  
ATOM   2606  HA  ALA A 165     -10.530  15.930  -0.165  1.00  0.67           H  
ATOM   2607 1HB  ALA A 165      -8.402  15.732   1.017  1.00  0.67           H  
ATOM   2608 2HB  ALA A 165      -9.588  16.500   2.014  1.00  0.67           H  
ATOM   2609 3HB  ALA A 165      -9.126  14.836   2.291  1.00  0.67           H  
ATOM   2610  N   LEU A 166     -10.189  12.759   0.620  1.00  0.69           N  
ATOM   2611  CA  LEU A 166      -9.894  11.461   0.038  1.00  0.69           C  
ATOM   2612  C   LEU A 166     -10.865  11.142  -1.092  1.00  0.69           C  
ATOM   2613  O   LEU A 166     -10.459  10.687  -2.175  1.00  0.69           O  
ATOM   2614  CB  LEU A 166      -9.991  10.394   1.125  1.00  0.69           C  
ATOM   2615  CG  LEU A 166      -8.917  10.452   2.181  1.00  0.69           C  
ATOM   2616  CD1 LEU A 166      -9.242   9.463   3.274  1.00  0.69           C  
ATOM   2617  CD2 LEU A 166      -7.588  10.157   1.568  1.00  0.69           C  
ATOM   2618  H   LEU A 166     -10.478  12.826   1.599  1.00  0.69           H  
ATOM   2619  HA  LEU A 166      -8.882  11.476  -0.359  1.00  0.69           H  
ATOM   2620 1HB  LEU A 166     -10.947  10.521   1.632  1.00  0.69           H  
ATOM   2621 2HB  LEU A 166      -9.984   9.419   0.673  1.00  0.69           H  
ATOM   2622  HG  LEU A 166      -8.893  11.437   2.607  1.00  0.69           H  
ATOM   2623 1HD1 LEU A 166      -8.483   9.499   4.039  1.00  0.69           H  
ATOM   2624 2HD1 LEU A 166     -10.207   9.709   3.709  1.00  0.69           H  
ATOM   2625 3HD1 LEU A 166      -9.278   8.467   2.844  1.00  0.69           H  
ATOM   2626 1HD2 LEU A 166      -6.847  10.213   2.341  1.00  0.69           H  
ATOM   2627 2HD2 LEU A 166      -7.587   9.163   1.141  1.00  0.69           H  
ATOM   2628 3HD2 LEU A 166      -7.369  10.886   0.791  1.00  0.69           H  
ATOM   2629  N   ASP A 167     -12.152  11.445  -0.875  1.00  0.72           N  
ATOM   2630  CA  ASP A 167     -13.157  11.180  -1.893  1.00  0.72           C  
ATOM   2631  C   ASP A 167     -12.938  12.049  -3.124  1.00  0.72           C  
ATOM   2632  O   ASP A 167     -13.103  11.589  -4.255  1.00  0.72           O  
ATOM   2633  CB  ASP A 167     -14.573  11.398  -1.343  1.00  0.72           C  
ATOM   2634  CG  ASP A 167     -15.044  10.300  -0.362  1.00  0.72           C  
ATOM   2635  OD1 ASP A 167     -14.399   9.277  -0.271  1.00  0.72           O  
ATOM   2636  OD2 ASP A 167     -16.073  10.486   0.253  1.00  0.72           O  
ATOM   2637  H   ASP A 167     -12.439  11.830   0.027  1.00  0.72           H  
ATOM   2638  HA  ASP A 167     -13.069  10.136  -2.193  1.00  0.72           H  
ATOM   2639 1HB  ASP A 167     -14.603  12.358  -0.823  1.00  0.72           H  
ATOM   2640 2HB  ASP A 167     -15.278  11.455  -2.171  1.00  0.72           H  
ATOM   2641  N   SER A 168     -12.506  13.292  -2.899  1.00  0.74           N  
ATOM   2642  CA  SER A 168     -12.273  14.263  -3.958  1.00  0.74           C  
ATOM   2643  C   SER A 168     -11.187  13.783  -4.907  1.00  0.74           C  
ATOM   2644  O   SER A 168     -11.297  13.960  -6.123  1.00  0.74           O  
ATOM   2645  CB  SER A 168     -11.882  15.600  -3.358  1.00  0.74           C  
ATOM   2646  OG  SER A 168     -12.933  16.123  -2.593  1.00  0.74           O  
ATOM   2647  H   SER A 168     -12.385  13.597  -1.938  1.00  0.74           H  
ATOM   2648  HA  SER A 168     -13.196  14.385  -4.522  1.00  0.74           H  
ATOM   2649 1HB  SER A 168     -11.002  15.476  -2.734  1.00  0.74           H  
ATOM   2650 2HB  SER A 168     -11.623  16.293  -4.154  1.00  0.74           H  
ATOM   2651  HG  SER A 168     -13.040  15.481  -1.853  1.00  0.74           H  
ATOM   2652  N   VAL A 169     -10.143  13.154  -4.358  1.00  0.75           N  
ATOM   2653  CA  VAL A 169      -9.069  12.644  -5.201  1.00  0.75           C  
ATOM   2654  C   VAL A 169      -9.256  11.156  -5.576  1.00  0.75           C  
ATOM   2655  O   VAL A 169      -8.585  10.664  -6.486  1.00  0.75           O  
ATOM   2656  CB  VAL A 169      -7.701  12.818  -4.522  1.00  0.75           C  
ATOM   2657  CG1 VAL A 169      -7.411  14.281  -4.208  1.00  0.75           C  
ATOM   2658  CG2 VAL A 169      -7.668  12.027  -3.303  1.00  0.75           C  
ATOM   2659  H   VAL A 169     -10.087  13.075  -3.340  1.00  0.75           H  
ATOM   2660  HA  VAL A 169      -9.058  13.226  -6.121  1.00  0.75           H  
ATOM   2661  HB  VAL A 169      -6.938  12.457  -5.201  1.00  0.75           H  
ATOM   2662 1HG1 VAL A 169      -6.427  14.368  -3.741  1.00  0.75           H  
ATOM   2663 2HG1 VAL A 169      -7.427  14.864  -5.129  1.00  0.75           H  
ATOM   2664 3HG1 VAL A 169      -8.173  14.659  -3.521  1.00  0.75           H  
ATOM   2665 1HG2 VAL A 169      -6.691  12.101  -2.862  1.00  0.75           H  
ATOM   2666 2HG2 VAL A 169      -8.416  12.380  -2.625  1.00  0.75           H  
ATOM   2667 3HG2 VAL A 169      -7.874  11.035  -3.537  1.00  0.75           H  
ATOM   2668  N   GLY A 170     -10.180  10.448  -4.901  1.00  0.75           N  
ATOM   2669  CA  GLY A 170     -10.464   9.037  -5.188  1.00  0.75           C  
ATOM   2670  C   GLY A 170      -9.423   8.078  -4.602  1.00  0.75           C  
ATOM   2671  O   GLY A 170      -9.197   6.988  -5.137  1.00  0.75           O  
ATOM   2672  H   GLY A 170     -10.686  10.887  -4.138  1.00  0.75           H  
ATOM   2673 1HA  GLY A 170     -11.446   8.794  -4.782  1.00  0.75           H  
ATOM   2674 2HA  GLY A 170     -10.523   8.896  -6.265  1.00  0.75           H  
ATOM   2675  N   ILE A 171      -8.764   8.517  -3.540  1.00  0.74           N  
ATOM   2676  CA  ILE A 171      -7.687   7.782  -2.881  1.00  0.74           C  
ATOM   2677  C   ILE A 171      -8.069   7.280  -1.490  1.00  0.74           C  
ATOM   2678  O   ILE A 171      -8.667   8.002  -0.708  1.00  0.74           O  
ATOM   2679  CB  ILE A 171      -6.426   8.666  -2.829  1.00  0.74           C  
ATOM   2680  CG1 ILE A 171      -5.997   9.073  -4.271  1.00  0.74           C  
ATOM   2681  CG2 ILE A 171      -5.274   7.990  -2.148  1.00  0.74           C  
ATOM   2682  CD1 ILE A 171      -5.640   7.925  -5.147  1.00  0.74           C  
ATOM   2683  H   ILE A 171      -9.071   9.408  -3.144  1.00  0.74           H  
ATOM   2684  HA  ILE A 171      -7.451   6.911  -3.489  1.00  0.74           H  
ATOM   2685  HB  ILE A 171      -6.649   9.566  -2.272  1.00  0.74           H  
ATOM   2686 1HG1 ILE A 171      -6.795   9.598  -4.767  1.00  0.74           H  
ATOM   2687 2HG1 ILE A 171      -5.142   9.722  -4.204  1.00  0.74           H  
ATOM   2688 1HG2 ILE A 171      -4.412   8.656  -2.127  1.00  0.74           H  
ATOM   2689 2HG2 ILE A 171      -5.547   7.742  -1.140  1.00  0.74           H  
ATOM   2690 3HG2 ILE A 171      -5.018   7.085  -2.695  1.00  0.74           H  
ATOM   2691 1HD1 ILE A 171      -5.344   8.295  -6.129  1.00  0.74           H  
ATOM   2692 2HD1 ILE A 171      -4.825   7.372  -4.707  1.00  0.74           H  
ATOM   2693 3HD1 ILE A 171      -6.500   7.266  -5.254  1.00  0.74           H  
ATOM   2694  N   GLU A 172      -7.748   6.029  -1.186  1.00  0.71           N  
ATOM   2695  CA  GLU A 172      -8.050   5.474   0.134  1.00  0.71           C  
ATOM   2696  C   GLU A 172      -7.138   6.106   1.181  1.00  0.71           C  
ATOM   2697  O   GLU A 172      -6.029   6.525   0.866  1.00  0.71           O  
ATOM   2698  CB  GLU A 172      -7.878   3.960   0.129  1.00  0.71           C  
ATOM   2699  CG  GLU A 172      -8.832   3.218  -0.793  1.00  0.71           C  
ATOM   2700  CD  GLU A 172     -10.268   3.250  -0.320  1.00  0.71           C  
ATOM   2701  OE1 GLU A 172     -10.511   2.936   0.823  1.00  0.71           O  
ATOM   2702  OE2 GLU A 172     -11.119   3.589  -1.106  1.00  0.71           O  
ATOM   2703  H   GLU A 172      -7.273   5.462  -1.875  1.00  0.71           H  
ATOM   2704  HA  GLU A 172      -9.084   5.715   0.388  1.00  0.71           H  
ATOM   2705 1HB  GLU A 172      -6.859   3.719  -0.181  1.00  0.71           H  
ATOM   2706 2HB  GLU A 172      -8.015   3.577   1.138  1.00  0.71           H  
ATOM   2707 1HG  GLU A 172      -8.780   3.674  -1.782  1.00  0.71           H  
ATOM   2708 2HG  GLU A 172      -8.506   2.185  -0.884  1.00  0.71           H  
ATOM   2709  N   ALA A 173      -7.563   6.132   2.441  1.00  0.69           N  
ATOM   2710  CA  ALA A 173      -6.734   6.772   3.468  1.00  0.69           C  
ATOM   2711  C   ALA A 173      -5.337   6.178   3.573  1.00  0.69           C  
ATOM   2712  O   ALA A 173      -4.377   6.925   3.715  1.00  0.69           O  
ATOM   2713  CB  ALA A 173      -7.392   6.672   4.826  1.00  0.69           C  
ATOM   2714  H   ALA A 173      -8.472   5.757   2.674  1.00  0.69           H  
ATOM   2715  HA  ALA A 173      -6.633   7.822   3.204  1.00  0.69           H  
ATOM   2716 1HB  ALA A 173      -6.776   7.193   5.558  1.00  0.69           H  
ATOM   2717 2HB  ALA A 173      -8.375   7.123   4.808  1.00  0.69           H  
ATOM   2718 3HB  ALA A 173      -7.485   5.628   5.117  1.00  0.69           H  
ATOM   2719  N   HIS A 174      -5.185   4.863   3.398  1.00  0.67           N  
ATOM   2720  CA  HIS A 174      -3.855   4.254   3.543  1.00  0.67           C  
ATOM   2721  C   HIS A 174      -2.883   4.612   2.417  1.00  0.67           C  
ATOM   2722  O   HIS A 174      -1.693   4.281   2.487  1.00  0.67           O  
ATOM   2723  CB  HIS A 174      -3.939   2.721   3.673  1.00  0.67           C  
ATOM   2724  CG  HIS A 174      -4.454   1.954   2.455  1.00  0.67           C  
ATOM   2725  ND1 HIS A 174      -5.789   1.899   2.125  1.00  0.67           N  
ATOM   2726  CD2 HIS A 174      -3.804   1.208   1.517  1.00  0.67           C  
ATOM   2727  CE1 HIS A 174      -5.948   1.152   1.041  1.00  0.67           C  
ATOM   2728  NE2 HIS A 174      -4.765   0.722   0.643  1.00  0.67           N  
ATOM   2729  H   HIS A 174      -5.991   4.284   3.219  1.00  0.67           H  
ATOM   2730  HA  HIS A 174      -3.409   4.624   4.466  1.00  0.67           H  
ATOM   2731 1HB  HIS A 174      -2.949   2.335   3.911  1.00  0.67           H  
ATOM   2732 2HB  HIS A 174      -4.585   2.476   4.516  1.00  0.67           H  
ATOM   2733  HD1 HIS A 174      -6.541   2.332   2.620  1.00  0.67           H  
ATOM   2734  HD2 HIS A 174      -2.753   0.959   1.362  1.00  0.67           H  
ATOM   2735  HE1 HIS A 174      -6.943   0.988   0.626  1.00  0.67           H  
ATOM   2736  N   GLN A 175      -3.402   5.246   1.367  1.00  0.65           N  
ATOM   2737  CA  GLN A 175      -2.638   5.645   0.204  1.00  0.65           C  
ATOM   2738  C   GLN A 175      -2.524   7.166   0.167  1.00  0.65           C  
ATOM   2739  O   GLN A 175      -2.090   7.759  -0.833  1.00  0.65           O  
ATOM   2740  CB  GLN A 175      -3.357   5.150  -1.030  1.00  0.65           C  
ATOM   2741  CG  GLN A 175      -3.518   3.682  -1.059  1.00  0.65           C  
ATOM   2742  CD  GLN A 175      -4.233   3.168  -2.286  1.00  0.65           C  
ATOM   2743  OE1 GLN A 175      -4.242   3.808  -3.347  1.00  0.65           O  
ATOM   2744  NE2 GLN A 175      -4.839   1.990  -2.152  1.00  0.65           N  
ATOM   2745  H   GLN A 175      -4.385   5.509   1.375  1.00  0.65           H  
ATOM   2746  HA  GLN A 175      -1.639   5.212   0.260  1.00  0.65           H  
ATOM   2747 1HB  GLN A 175      -4.356   5.564  -1.037  1.00  0.65           H  
ATOM   2748 2HB  GLN A 175      -2.843   5.476  -1.924  1.00  0.65           H  
ATOM   2749 1HG  GLN A 175      -2.554   3.212  -0.959  1.00  0.65           H  
ATOM   2750 2HG  GLN A 175      -4.137   3.429  -0.213  1.00  0.65           H  
ATOM   2751 1HE2 GLN A 175      -5.329   1.585  -2.922  1.00  0.65           H  
ATOM   2752 2HE2 GLN A 175      -4.798   1.489  -1.252  1.00  0.65           H  
ATOM   2753  N   ALA A 176      -2.910   7.800   1.267  1.00  0.63           N  
ATOM   2754  CA  ALA A 176      -2.861   9.240   1.380  1.00  0.63           C  
ATOM   2755  C   ALA A 176      -1.943   9.664   2.499  1.00  0.63           C  
ATOM   2756  O   ALA A 176      -1.834   8.970   3.508  1.00  0.63           O  
ATOM   2757  CB  ALA A 176      -4.236   9.771   1.653  1.00  0.63           C  
ATOM   2758  H   ALA A 176      -3.277   7.279   2.065  1.00  0.63           H  
ATOM   2759  HA  ALA A 176      -2.486   9.652   0.449  1.00  0.63           H  
ATOM   2760 1HB  ALA A 176      -4.187  10.837   1.742  1.00  0.63           H  
ATOM   2761 2HB  ALA A 176      -4.898   9.484   0.838  1.00  0.63           H  
ATOM   2762 3HB  ALA A 176      -4.597   9.345   2.587  1.00  0.63           H  
ATOM   2763  N   MET A 177      -1.331  10.825   2.342  1.00  0.62           N  
ATOM   2764  CA  MET A 177      -0.521  11.402   3.391  1.00  0.62           C  
ATOM   2765  C   MET A 177      -0.916  12.807   3.736  1.00  0.62           C  
ATOM   2766  O   MET A 177      -1.171  13.615   2.851  1.00  0.62           O  
ATOM   2767  CB  MET A 177       0.957  11.403   3.008  1.00  0.62           C  
ATOM   2768  CG  MET A 177       1.859  12.111   3.987  1.00  0.62           C  
ATOM   2769  SD  MET A 177       3.513  12.020   3.493  1.00  0.62           S  
ATOM   2770  CE  MET A 177       3.692  10.328   3.885  1.00  0.62           C  
ATOM   2771  H   MET A 177      -1.412  11.301   1.447  1.00  0.62           H  
ATOM   2772  HA  MET A 177      -0.658  10.796   4.265  1.00  0.62           H  
ATOM   2773 1HB  MET A 177       1.308  10.391   2.927  1.00  0.62           H  
ATOM   2774 2HB  MET A 177       1.076  11.870   2.046  1.00  0.62           H  
ATOM   2775 1HG  MET A 177       1.587  13.160   4.040  1.00  0.62           H  
ATOM   2776 2HG  MET A 177       1.762  11.682   4.982  1.00  0.62           H  
ATOM   2777 1HE  MET A 177       4.680  10.017   3.652  1.00  0.62           H  
ATOM   2778 2HE  MET A 177       3.498  10.183   4.950  1.00  0.62           H  
ATOM   2779 3HE  MET A 177       2.984   9.743   3.307  1.00  0.62           H  
ATOM   2780  N   MET A 178      -0.953  13.093   5.023  1.00  0.62           N  
ATOM   2781  CA  MET A 178      -1.170  14.459   5.470  1.00  0.62           C  
ATOM   2782  C   MET A 178       0.151  15.049   5.876  1.00  0.62           C  
ATOM   2783  O   MET A 178       0.941  14.375   6.541  1.00  0.62           O  
ATOM   2784  CB  MET A 178      -2.161  14.542   6.599  1.00  0.62           C  
ATOM   2785  CG  MET A 178      -2.409  15.975   7.120  1.00  0.62           C  
ATOM   2786  SD  MET A 178      -3.175  17.025   5.886  1.00  0.62           S  
ATOM   2787  CE  MET A 178      -2.976  18.650   6.551  1.00  0.62           C  
ATOM   2788  H   MET A 178      -0.759  12.342   5.689  1.00  0.62           H  
ATOM   2789  HA  MET A 178      -1.550  15.050   4.640  1.00  0.62           H  
ATOM   2790 1HB  MET A 178      -3.117  14.125   6.279  1.00  0.62           H  
ATOM   2791 2HB  MET A 178      -1.796  13.945   7.434  1.00  0.62           H  
ATOM   2792 1HG  MET A 178      -3.065  15.938   7.989  1.00  0.62           H  
ATOM   2793 2HG  MET A 178      -1.474  16.435   7.436  1.00  0.62           H  
ATOM   2794 1HE  MET A 178      -3.412  19.376   5.871  1.00  0.62           H  
ATOM   2795 2HE  MET A 178      -3.473  18.712   7.521  1.00  0.62           H  
ATOM   2796 3HE  MET A 178      -1.923  18.857   6.665  1.00  0.62           H  
ATOM   2797  N   VAL A 179       0.391  16.282   5.465  1.00  0.64           N  
ATOM   2798  CA  VAL A 179       1.613  16.960   5.795  1.00  0.64           C  
ATOM   2799  C   VAL A 179       1.288  18.264   6.513  1.00  0.64           C  
ATOM   2800  O   VAL A 179       0.529  19.107   6.011  1.00  0.64           O  
ATOM   2801  CB  VAL A 179       2.384  17.293   4.535  1.00  0.64           C  
ATOM   2802  CG1 VAL A 179       3.658  17.909   4.919  1.00  0.64           C  
ATOM   2803  CG2 VAL A 179       2.516  16.098   3.669  1.00  0.64           C  
ATOM   2804  H   VAL A 179      -0.298  16.748   4.886  1.00  0.64           H  
ATOM   2805  HA  VAL A 179       2.211  16.329   6.442  1.00  0.64           H  
ATOM   2806  HB  VAL A 179       1.829  18.033   3.984  1.00  0.64           H  
ATOM   2807 1HG1 VAL A 179       4.225  18.183   4.057  1.00  0.64           H  
ATOM   2808 2HG1 VAL A 179       3.464  18.789   5.517  1.00  0.64           H  
ATOM   2809 3HG1 VAL A 179       4.227  17.184   5.501  1.00  0.64           H  
ATOM   2810 1HG2 VAL A 179       3.038  16.396   2.777  1.00  0.64           H  
ATOM   2811 2HG2 VAL A 179       3.057  15.323   4.160  1.00  0.64           H  
ATOM   2812 3HG2 VAL A 179       1.525  15.731   3.401  1.00  0.64           H  
ATOM   2813  N   ALA A 180       1.863  18.440   7.683  1.00  0.68           N  
ATOM   2814  CA  ALA A 180       1.578  19.650   8.434  1.00  0.68           C  
ATOM   2815  C   ALA A 180       2.645  19.963   9.456  1.00  0.68           C  
ATOM   2816  O   ALA A 180       3.546  19.169   9.715  1.00  0.68           O  
ATOM   2817  CB  ALA A 180       0.228  19.567   9.131  1.00  0.68           C  
ATOM   2818  H   ALA A 180       2.471  17.701   8.048  1.00  0.68           H  
ATOM   2819  HA  ALA A 180       1.541  20.463   7.721  1.00  0.68           H  
ATOM   2820 1HB  ALA A 180       0.022  20.506   9.636  1.00  0.68           H  
ATOM   2821 2HB  ALA A 180      -0.548  19.383   8.410  1.00  0.68           H  
ATOM   2822 3HB  ALA A 180       0.232  18.803   9.831  1.00  0.68           H  
ATOM   2823  N   CYS A 181       2.540  21.154  10.022  1.00  0.72           N  
ATOM   2824  CA  CYS A 181       3.420  21.620  11.081  1.00  0.72           C  
ATOM   2825  C   CYS A 181       2.704  21.669  12.416  1.00  0.72           C  
ATOM   2826  O   CYS A 181       3.226  22.196  13.390  1.00  0.72           O  
ATOM   2827  CB  CYS A 181       3.879  23.007  10.743  1.00  0.72           C  
ATOM   2828  SG  CYS A 181       4.736  23.014   9.246  1.00  0.72           S  
ATOM   2829  H   CYS A 181       1.813  21.779   9.705  1.00  0.72           H  
ATOM   2830  HA  CYS A 181       4.281  20.952  11.154  1.00  0.72           H  
ATOM   2831 1HB  CYS A 181       3.026  23.687  10.657  1.00  0.72           H  
ATOM   2832 2HB  CYS A 181       4.539  23.392  11.524  1.00  0.72           H  
ATOM   2833  HG  CYS A 181       5.748  22.255   9.679  1.00  0.72           H  
ATOM   2834  N   HIS A 182       1.476  21.166  12.441  1.00  0.76           N  
ATOM   2835  CA  HIS A 182       0.664  21.214  13.646  1.00  0.76           C  
ATOM   2836  C   HIS A 182       0.256  19.813  14.047  1.00  0.76           C  
ATOM   2837  O   HIS A 182      -0.372  19.072  13.278  1.00  0.76           O  
ATOM   2838  CB  HIS A 182      -0.538  22.137  13.429  1.00  0.76           C  
ATOM   2839  CG  HIS A 182      -1.431  22.313  14.618  1.00  0.76           C  
ATOM   2840  ND1 HIS A 182      -0.993  22.882  15.799  1.00  0.76           N  
ATOM   2841  CD2 HIS A 182      -2.746  22.060  14.791  1.00  0.76           C  
ATOM   2842  CE1 HIS A 182      -1.994  22.945  16.653  1.00  0.76           C  
ATOM   2843  NE2 HIS A 182      -3.069  22.463  16.066  1.00  0.76           N  
ATOM   2844  H   HIS A 182       1.108  20.736  11.608  1.00  0.76           H  
ATOM   2845  HA  HIS A 182       1.249  21.624  14.471  1.00  0.76           H  
ATOM   2846 1HB  HIS A 182      -0.179  23.124  13.129  1.00  0.76           H  
ATOM   2847 2HB  HIS A 182      -1.147  21.749  12.607  1.00  0.76           H  
ATOM   2848  HD1 HIS A 182      -0.062  23.215  15.991  1.00  0.76           H  
ATOM   2849  HD2 HIS A 182      -3.515  21.638  14.136  1.00  0.76           H  
ATOM   2850  HE1 HIS A 182      -1.848  23.356  17.651  1.00  0.76           H  
ATOM   2851  N   LYS A 183       0.607  19.459  15.276  1.00  0.79           N  
ATOM   2852  CA  LYS A 183       0.371  18.107  15.747  1.00  0.79           C  
ATOM   2853  C   LYS A 183      -1.086  17.682  15.749  1.00  0.79           C  
ATOM   2854  O   LYS A 183      -1.379  16.542  15.406  1.00  0.79           O  
ATOM   2855  CB  LYS A 183       0.953  17.959  17.143  1.00  0.79           C  
ATOM   2856  CG  LYS A 183       2.449  17.946  17.157  1.00  0.79           C  
ATOM   2857  CD  LYS A 183       2.980  17.889  18.545  1.00  0.79           C  
ATOM   2858  CE  LYS A 183       4.479  17.893  18.554  1.00  0.79           C  
ATOM   2859  NZ  LYS A 183       4.994  17.936  19.925  1.00  0.79           N  
ATOM   2860  H   LYS A 183       1.099  20.144  15.875  1.00  0.79           H  
ATOM   2861  HA  LYS A 183       0.908  17.430  15.091  1.00  0.79           H  
ATOM   2862 1HB  LYS A 183       0.619  18.787  17.771  1.00  0.79           H  
ATOM   2863 2HB  LYS A 183       0.599  17.027  17.596  1.00  0.79           H  
ATOM   2864 1HG  LYS A 183       2.803  17.078  16.630  1.00  0.79           H  
ATOM   2865 2HG  LYS A 183       2.821  18.835  16.666  1.00  0.79           H  
ATOM   2866 1HD  LYS A 183       2.627  18.767  19.093  1.00  0.79           H  
ATOM   2867 2HD  LYS A 183       2.617  16.997  19.047  1.00  0.79           H  
ATOM   2868 1HE  LYS A 183       4.844  16.994  18.063  1.00  0.79           H  
ATOM   2869 2HE  LYS A 183       4.842  18.766  18.009  1.00  0.79           H  
ATOM   2870 1HZ  LYS A 183       6.007  17.945  19.913  1.00  0.79           H  
ATOM   2871 2HZ  LYS A 183       4.652  18.781  20.368  1.00  0.79           H  
ATOM   2872 3HZ  LYS A 183       4.666  17.124  20.432  1.00  0.79           H  
ATOM   2873  N   TYR A 184      -2.020  18.562  16.075  1.00  0.81           N  
ATOM   2874  CA  TYR A 184      -3.404  18.099  16.135  1.00  0.81           C  
ATOM   2875  C   TYR A 184      -3.936  17.665  14.766  1.00  0.81           C  
ATOM   2876  O   TYR A 184      -4.653  16.664  14.658  1.00  0.81           O  
ATOM   2877  CB  TYR A 184      -4.293  19.162  16.749  1.00  0.81           C  
ATOM   2878  CG  TYR A 184      -3.937  19.421  18.190  1.00  0.81           C  
ATOM   2879  CD1 TYR A 184      -4.251  20.632  18.779  1.00  0.81           C  
ATOM   2880  CD2 TYR A 184      -3.266  18.444  18.919  1.00  0.81           C  
ATOM   2881  CE1 TYR A 184      -3.905  20.872  20.093  1.00  0.81           C  
ATOM   2882  CE2 TYR A 184      -2.921  18.682  20.231  1.00  0.81           C  
ATOM   2883  CZ  TYR A 184      -3.237  19.892  20.821  1.00  0.81           C  
ATOM   2884  OH  TYR A 184      -2.890  20.132  22.131  1.00  0.81           O  
ATOM   2885  H   TYR A 184      -1.773  19.513  16.316  1.00  0.81           H  
ATOM   2886  HA  TYR A 184      -3.439  17.223  16.783  1.00  0.81           H  
ATOM   2887 1HB  TYR A 184      -4.217  20.076  16.197  1.00  0.81           H  
ATOM   2888 2HB  TYR A 184      -5.331  18.840  16.704  1.00  0.81           H  
ATOM   2889  HD1 TYR A 184      -4.769  21.400  18.203  1.00  0.81           H  
ATOM   2890  HD2 TYR A 184      -3.013  17.489  18.457  1.00  0.81           H  
ATOM   2891  HE1 TYR A 184      -4.152  21.827  20.555  1.00  0.81           H  
ATOM   2892  HE2 TYR A 184      -2.396  17.915  20.802  1.00  0.81           H  
ATOM   2893  HH  TYR A 184      -2.427  19.370  22.485  1.00  0.81           H  
ATOM   2894  N   ASP A 185      -3.578  18.399  13.704  1.00  0.80           N  
ATOM   2895  CA  ASP A 185      -4.051  18.026  12.374  1.00  0.80           C  
ATOM   2896  C   ASP A 185      -3.468  16.681  11.984  1.00  0.80           C  
ATOM   2897  O   ASP A 185      -4.159  15.824  11.423  1.00  0.80           O  
ATOM   2898  CB  ASP A 185      -3.614  19.041  11.308  1.00  0.80           C  
ATOM   2899  CG  ASP A 185      -4.332  20.389  11.371  1.00  0.80           C  
ATOM   2900  OD1 ASP A 185      -5.320  20.498  12.050  1.00  0.80           O  
ATOM   2901  OD2 ASP A 185      -3.911  21.295  10.681  1.00  0.80           O  
ATOM   2902  H   ASP A 185      -2.972  19.199  13.827  1.00  0.80           H  
ATOM   2903  HA  ASP A 185      -5.139  17.950  12.391  1.00  0.80           H  
ATOM   2904 1HB  ASP A 185      -2.538  19.222  11.418  1.00  0.80           H  
ATOM   2905 2HB  ASP A 185      -3.761  18.609  10.318  1.00  0.80           H  
ATOM   2906  N   LEU A 186      -2.196  16.495  12.324  1.00  0.78           N  
ATOM   2907  CA  LEU A 186      -1.477  15.284  11.994  1.00  0.78           C  
ATOM   2908  C   LEU A 186      -2.014  14.083  12.762  1.00  0.78           C  
ATOM   2909  O   LEU A 186      -2.168  12.995  12.202  1.00  0.78           O  
ATOM   2910  CB  LEU A 186      -0.026  15.543  12.303  1.00  0.78           C  
ATOM   2911  CG  LEU A 186       0.576  16.561  11.433  1.00  0.78           C  
ATOM   2912  CD1 LEU A 186       1.901  16.916  11.926  1.00  0.78           C  
ATOM   2913  CD2 LEU A 186       0.697  16.039  10.055  1.00  0.78           C  
ATOM   2914  H   LEU A 186      -1.693  17.250  12.801  1.00  0.78           H  
ATOM   2915  HA  LEU A 186      -1.589  15.095  10.927  1.00  0.78           H  
ATOM   2916 1HB  LEU A 186       0.054  15.887  13.323  1.00  0.78           H  
ATOM   2917 2HB  LEU A 186       0.527  14.658  12.178  1.00  0.78           H  
ATOM   2918  HG  LEU A 186      -0.052  17.428  11.454  1.00  0.78           H  
ATOM   2919 1HD1 LEU A 186       2.338  17.672  11.295  1.00  0.78           H  
ATOM   2920 2HD1 LEU A 186       1.821  17.295  12.936  1.00  0.78           H  
ATOM   2921 3HD1 LEU A 186       2.517  16.021  11.908  1.00  0.78           H  
ATOM   2922 1HD2 LEU A 186       1.123  16.766   9.435  1.00  0.78           H  
ATOM   2923 2HD2 LEU A 186       1.350  15.213  10.068  1.00  0.78           H  
ATOM   2924 3HD2 LEU A 186      -0.279  15.756   9.666  1.00  0.78           H  
ATOM   2925  N   GLN A 187      -2.355  14.292  14.037  1.00  0.75           N  
ATOM   2926  CA  GLN A 187      -2.909  13.220  14.847  1.00  0.75           C  
ATOM   2927  C   GLN A 187      -4.257  12.803  14.286  1.00  0.75           C  
ATOM   2928  O   GLN A 187      -4.553  11.608  14.200  1.00  0.75           O  
ATOM   2929  CB  GLN A 187      -3.072  13.666  16.308  1.00  0.75           C  
ATOM   2930  CG  GLN A 187      -1.761  13.854  17.086  1.00  0.75           C  
ATOM   2931  CD  GLN A 187      -1.999  14.461  18.467  1.00  0.75           C  
ATOM   2932  OE1 GLN A 187      -3.138  14.785  18.835  1.00  0.75           O  
ATOM   2933  NE2 GLN A 187      -0.932  14.629  19.229  1.00  0.75           N  
ATOM   2934  H   GLN A 187      -2.195  15.204  14.459  1.00  0.75           H  
ATOM   2935  HA  GLN A 187      -2.236  12.365  14.808  1.00  0.75           H  
ATOM   2936 1HB  GLN A 187      -3.602  14.620  16.327  1.00  0.75           H  
ATOM   2937 2HB  GLN A 187      -3.684  12.942  16.842  1.00  0.75           H  
ATOM   2938 1HG  GLN A 187      -1.302  12.874  17.233  1.00  0.75           H  
ATOM   2939 2HG  GLN A 187      -1.077  14.480  16.538  1.00  0.75           H  
ATOM   2940 1HE2 GLN A 187      -1.016  15.022  20.139  1.00  0.75           H  
ATOM   2941 2HE2 GLN A 187      -0.004  14.365  18.879  1.00  0.75           H  
ATOM   2942  N   ALA A 188      -5.063  13.784  13.860  1.00  0.73           N  
ATOM   2943  CA  ALA A 188      -6.362  13.462  13.295  1.00  0.73           C  
ATOM   2944  C   ALA A 188      -6.193  12.634  12.043  1.00  0.73           C  
ATOM   2945  O   ALA A 188      -6.828  11.588  11.880  1.00  0.73           O  
ATOM   2946  CB  ALA A 188      -7.110  14.741  12.986  1.00  0.73           C  
ATOM   2947  H   ALA A 188      -4.783  14.762  13.959  1.00  0.73           H  
ATOM   2948  HA  ALA A 188      -6.915  12.875  14.015  1.00  0.73           H  
ATOM   2949 1HB  ALA A 188      -8.098  14.513  12.579  1.00  0.73           H  
ATOM   2950 2HB  ALA A 188      -7.207  15.297  13.902  1.00  0.73           H  
ATOM   2951 3HB  ALA A 188      -6.550  15.330  12.265  1.00  0.73           H  
ATOM   2952  N   ALA A 189      -5.263  13.046  11.198  1.00  0.70           N  
ATOM   2953  CA  ALA A 189      -5.014  12.335   9.972  1.00  0.70           C  
ATOM   2954  C   ALA A 189      -4.582  10.894  10.257  1.00  0.70           C  
ATOM   2955  O   ALA A 189      -5.040   9.957   9.591  1.00  0.70           O  
ATOM   2956  CB  ALA A 189      -3.973  13.086   9.186  1.00  0.70           C  
ATOM   2957  H   ALA A 189      -4.750  13.911  11.387  1.00  0.70           H  
ATOM   2958  HA  ALA A 189      -5.941  12.304   9.398  1.00  0.70           H  
ATOM   2959 1HB  ALA A 189      -3.797  12.585   8.245  1.00  0.70           H  
ATOM   2960 2HB  ALA A 189      -4.333  14.094   9.001  1.00  0.70           H  
ATOM   2961 3HB  ALA A 189      -3.048  13.132   9.754  1.00  0.70           H  
ATOM   2962  N   LYS A 190      -3.776  10.699  11.313  1.00  0.68           N  
ATOM   2963  CA  LYS A 190      -3.315   9.359  11.664  1.00  0.68           C  
ATOM   2964  C   LYS A 190      -4.523   8.516  12.080  1.00  0.68           C  
ATOM   2965  O   LYS A 190      -4.648   7.354  11.683  1.00  0.68           O  
ATOM   2966  CB  LYS A 190      -2.287   9.409  12.815  1.00  0.68           C  
ATOM   2967  CG  LYS A 190      -1.595   8.063  13.167  1.00  0.68           C  
ATOM   2968  CD  LYS A 190      -0.629   7.542  12.034  1.00  0.68           C  
ATOM   2969  CE  LYS A 190       0.094   6.236  12.496  1.00  0.68           C  
ATOM   2970  NZ  LYS A 190       0.937   5.544  11.408  1.00  0.68           N  
ATOM   2971  H   LYS A 190      -3.425  11.503  11.836  1.00  0.68           H  
ATOM   2972  HA  LYS A 190      -2.854   8.901  10.787  1.00  0.68           H  
ATOM   2973 1HB  LYS A 190      -1.519  10.137  12.607  1.00  0.68           H  
ATOM   2974 2HB  LYS A 190      -2.794   9.747  13.718  1.00  0.68           H  
ATOM   2975 1HG  LYS A 190      -1.013   8.198  14.081  1.00  0.68           H  
ATOM   2976 2HG  LYS A 190      -2.358   7.310  13.354  1.00  0.68           H  
ATOM   2977 1HD  LYS A 190      -1.187   7.350  11.113  1.00  0.68           H  
ATOM   2978 2HD  LYS A 190       0.131   8.303  11.822  1.00  0.68           H  
ATOM   2979 1HE  LYS A 190       0.744   6.477  13.338  1.00  0.68           H  
ATOM   2980 2HE  LYS A 190      -0.671   5.538  12.830  1.00  0.68           H  
ATOM   2981 1HZ  LYS A 190       1.340   4.712  11.793  1.00  0.68           H  
ATOM   2982 2HZ  LYS A 190       0.346   5.299  10.634  1.00  0.68           H  
ATOM   2983 3HZ  LYS A 190       1.727   6.114  11.038  1.00  0.68           H  
ATOM   2984  N   ARG A 191      -5.459   9.118  12.832  1.00  0.67           N  
ATOM   2985  CA  ARG A 191      -6.655   8.406  13.292  1.00  0.67           C  
ATOM   2986  C   ARG A 191      -7.509   7.918  12.124  1.00  0.67           C  
ATOM   2987  O   ARG A 191      -8.152   6.870  12.212  1.00  0.67           O  
ATOM   2988  CB  ARG A 191      -7.527   9.250  14.224  1.00  0.67           C  
ATOM   2989  CG  ARG A 191      -6.936   9.497  15.614  1.00  0.67           C  
ATOM   2990  CD  ARG A 191      -7.951  10.024  16.589  1.00  0.67           C  
ATOM   2991  NE  ARG A 191      -8.487  11.336  16.236  1.00  0.67           N  
ATOM   2992  CZ  ARG A 191      -7.948  12.520  16.599  1.00  0.67           C  
ATOM   2993  NH1 ARG A 191      -6.848  12.559  17.313  1.00  0.67           N  
ATOM   2994  NH2 ARG A 191      -8.536  13.649  16.234  1.00  0.67           N  
ATOM   2995  H   ARG A 191      -5.310  10.085  13.127  1.00  0.67           H  
ATOM   2996  HA  ARG A 191      -6.328   7.533  13.856  1.00  0.67           H  
ATOM   2997 1HB  ARG A 191      -7.708  10.219  13.772  1.00  0.67           H  
ATOM   2998 2HB  ARG A 191      -8.492   8.766  14.352  1.00  0.67           H  
ATOM   2999 1HG  ARG A 191      -6.535   8.563  16.004  1.00  0.67           H  
ATOM   3000 2HG  ARG A 191      -6.135  10.226  15.536  1.00  0.67           H  
ATOM   3001 1HD  ARG A 191      -8.784   9.325  16.648  1.00  0.67           H  
ATOM   3002 2HD  ARG A 191      -7.485  10.105  17.570  1.00  0.67           H  
ATOM   3003  HE  ARG A 191      -9.333  11.358  15.685  1.00  0.67           H  
ATOM   3004 1HH1 ARG A 191      -6.395  11.700  17.594  1.00  0.67           H  
ATOM   3005 2HH1 ARG A 191      -6.454  13.451  17.579  1.00  0.67           H  
ATOM   3006 1HH2 ARG A 191      -9.386  13.622  15.686  1.00  0.67           H  
ATOM   3007 2HH2 ARG A 191      -8.137  14.537  16.505  1.00  0.67           H  
ATOM   3008  N   LEU A 192      -7.490   8.656  11.013  1.00  0.65           N  
ATOM   3009  CA  LEU A 192      -8.275   8.275   9.843  1.00  0.65           C  
ATOM   3010  C   LEU A 192      -7.557   7.280   8.922  1.00  0.65           C  
ATOM   3011  O   LEU A 192      -8.096   6.908   7.877  1.00  0.65           O  
ATOM   3012  CB  LEU A 192      -8.651   9.482   8.991  1.00  0.65           C  
ATOM   3013  CG  LEU A 192      -9.862  10.246   9.390  1.00  0.65           C  
ATOM   3014  CD1 LEU A 192      -9.547  11.085  10.610  1.00  0.65           C  
ATOM   3015  CD2 LEU A 192     -10.252  11.064   8.248  1.00  0.65           C  
ATOM   3016  H   LEU A 192      -6.957   9.530  11.015  1.00  0.65           H  
ATOM   3017  HA  LEU A 192      -9.191   7.806  10.194  1.00  0.65           H  
ATOM   3018 1HB  LEU A 192      -7.813  10.182   9.025  1.00  0.65           H  
ATOM   3019 2HB  LEU A 192      -8.783   9.153   7.963  1.00  0.65           H  
ATOM   3020  HG  LEU A 192     -10.669   9.562   9.649  1.00  0.65           H  
ATOM   3021 1HD1 LEU A 192     -10.401  11.647  10.905  1.00  0.65           H  
ATOM   3022 2HD1 LEU A 192      -9.239  10.444  11.433  1.00  0.65           H  
ATOM   3023 3HD1 LEU A 192      -8.741  11.772  10.361  1.00  0.65           H  
ATOM   3024 1HD2 LEU A 192     -11.123  11.648   8.478  1.00  0.65           H  
ATOM   3025 2HD2 LEU A 192      -9.419  11.700   8.049  1.00  0.65           H  
ATOM   3026 3HD2 LEU A 192     -10.459  10.433   7.385  1.00  0.65           H  
ATOM   3027  N   GLY A 193      -6.344   6.859   9.282  1.00  0.64           N  
ATOM   3028  CA  GLY A 193      -5.603   5.908   8.463  1.00  0.64           C  
ATOM   3029  C   GLY A 193      -4.611   6.513   7.469  1.00  0.64           C  
ATOM   3030  O   GLY A 193      -4.082   5.787   6.628  1.00  0.64           O  
ATOM   3031  H   GLY A 193      -5.918   7.176  10.153  1.00  0.64           H  
ATOM   3032 1HA  GLY A 193      -5.060   5.239   9.132  1.00  0.64           H  
ATOM   3033 2HA  GLY A 193      -6.312   5.285   7.922  1.00  0.64           H  
ATOM   3034  N   PHE A 194      -4.347   7.815   7.559  1.00  0.64           N  
ATOM   3035  CA  PHE A 194      -3.403   8.474   6.651  1.00  0.64           C  
ATOM   3036  C   PHE A 194      -1.973   8.233   7.078  1.00  0.64           C  
ATOM   3037  O   PHE A 194      -1.692   8.001   8.257  1.00  0.64           O  
ATOM   3038  CB  PHE A 194      -3.574   9.987   6.642  1.00  0.64           C  
ATOM   3039  CG  PHE A 194      -4.753  10.581   5.972  1.00  0.64           C  
ATOM   3040  CD1 PHE A 194      -6.011  10.447   6.494  1.00  0.64           C  
ATOM   3041  CD2 PHE A 194      -4.577  11.380   4.850  1.00  0.64           C  
ATOM   3042  CE1 PHE A 194      -7.069  11.065   5.903  1.00  0.64           C  
ATOM   3043  CE2 PHE A 194      -5.638  12.013   4.262  1.00  0.64           C  
ATOM   3044  CZ  PHE A 194      -6.883  11.854   4.788  1.00  0.64           C  
ATOM   3045  H   PHE A 194      -4.788   8.383   8.284  1.00  0.64           H  
ATOM   3046  HA  PHE A 194      -3.536   8.081   5.645  1.00  0.64           H  
ATOM   3047 1HB  PHE A 194      -3.546  10.336   7.650  1.00  0.64           H  
ATOM   3048 2HB  PHE A 194      -2.695  10.410   6.156  1.00  0.64           H  
ATOM   3049  HD1 PHE A 194      -6.152   9.836   7.384  1.00  0.64           H  
ATOM   3050  HD2 PHE A 194      -3.574  11.507   4.445  1.00  0.64           H  
ATOM   3051  HE1 PHE A 194      -8.059  10.941   6.315  1.00  0.64           H  
ATOM   3052  HE2 PHE A 194      -5.496  12.640   3.386  1.00  0.64           H  
ATOM   3053  HZ  PHE A 194      -7.731  12.355   4.326  1.00  0.64           H  
ATOM   3054  N   LYS A 195      -1.058   8.301   6.124  1.00  0.64           N  
ATOM   3055  CA  LYS A 195       0.345   8.270   6.474  1.00  0.64           C  
ATOM   3056  C   LYS A 195       0.560   9.700   6.947  1.00  0.64           C  
ATOM   3057  O   LYS A 195      -0.121  10.604   6.447  1.00  0.64           O  
ATOM   3058  CB  LYS A 195       1.225   7.941   5.267  1.00  0.64           C  
ATOM   3059  CG  LYS A 195       0.964   6.592   4.611  1.00  0.64           C  
ATOM   3060  CD  LYS A 195       1.994   6.298   3.510  1.00  0.64           C  
ATOM   3061  CE  LYS A 195       1.525   5.164   2.590  1.00  0.64           C  
ATOM   3062  NZ  LYS A 195       1.285   3.891   3.321  1.00  0.64           N  
ATOM   3063  H   LYS A 195      -1.339   8.445   5.159  1.00  0.64           H  
ATOM   3064  HA  LYS A 195       0.533   7.581   7.300  1.00  0.64           H  
ATOM   3065 1HB  LYS A 195       1.074   8.695   4.509  1.00  0.64           H  
ATOM   3066 2HB  LYS A 195       2.273   7.976   5.566  1.00  0.64           H  
ATOM   3067 1HG  LYS A 195       0.999   5.805   5.363  1.00  0.64           H  
ATOM   3068 2HG  LYS A 195      -0.038   6.604   4.166  1.00  0.64           H  
ATOM   3069 1HD  LYS A 195       2.170   7.191   2.924  1.00  0.64           H  
ATOM   3070 2HD  LYS A 195       2.939   6.004   3.967  1.00  0.64           H  
ATOM   3071 1HE  LYS A 195       0.600   5.473   2.100  1.00  0.64           H  
ATOM   3072 2HE  LYS A 195       2.282   4.992   1.827  1.00  0.64           H  
ATOM   3073 1HZ  LYS A 195       0.967   3.187   2.660  1.00  0.64           H  
ATOM   3074 2HZ  LYS A 195       2.133   3.579   3.765  1.00  0.64           H  
ATOM   3075 3HZ  LYS A 195       0.572   4.035   4.019  1.00  0.64           H  
ATOM   3076  N   VAL A 196       1.430   9.921   7.904  1.00  0.65           N  
ATOM   3077  CA  VAL A 196       1.572  11.285   8.396  1.00  0.65           C  
ATOM   3078  C   VAL A 196       2.989  11.854   8.412  1.00  0.65           C  
ATOM   3079  O   VAL A 196       3.912  11.266   8.997  1.00  0.65           O  
ATOM   3080  CB  VAL A 196       0.954  11.341   9.797  1.00  0.65           C  
ATOM   3081  CG1 VAL A 196       1.087  12.621  10.333  1.00  0.65           C  
ATOM   3082  CG2 VAL A 196      -0.536  11.015   9.734  1.00  0.65           C  
ATOM   3083  H   VAL A 196       1.944   9.135   8.305  1.00  0.65           H  
ATOM   3084  HA  VAL A 196       0.981  11.939   7.755  1.00  0.65           H  
ATOM   3085  HB  VAL A 196       1.467  10.637  10.455  1.00  0.65           H  
ATOM   3086 1HG1 VAL A 196       0.627  12.624  11.309  1.00  0.65           H  
ATOM   3087 2HG1 VAL A 196       2.136  12.906  10.409  1.00  0.65           H  
ATOM   3088 3HG1 VAL A 196       0.554  13.279   9.664  1.00  0.65           H  
ATOM   3089 1HG2 VAL A 196      -0.943  11.088  10.720  1.00  0.65           H  
ATOM   3090 2HG2 VAL A 196      -1.038  11.730   9.085  1.00  0.65           H  
ATOM   3091 3HG2 VAL A 196      -0.696  10.017   9.359  1.00  0.65           H  
ATOM   3092  N   ALA A 197       3.140  13.034   7.803  1.00  0.66           N  
ATOM   3093  CA  ALA A 197       4.420  13.716   7.772  1.00  0.66           C  
ATOM   3094  C   ALA A 197       4.375  15.018   8.548  1.00  0.66           C  
ATOM   3095  O   ALA A 197       3.420  15.794   8.458  1.00  0.66           O  
ATOM   3096  CB  ALA A 197       4.831  14.006   6.354  1.00  0.66           C  
ATOM   3097  H   ALA A 197       2.339  13.472   7.345  1.00  0.66           H  
ATOM   3098  HA  ALA A 197       5.160  13.074   8.239  1.00  0.66           H  
ATOM   3099 1HB  ALA A 197       5.797  14.503   6.361  1.00  0.66           H  
ATOM   3100 2HB  ALA A 197       4.900  13.081   5.803  1.00  0.66           H  
ATOM   3101 3HB  ALA A 197       4.103  14.641   5.911  1.00  0.66           H  
ATOM   3102  N   PHE A 198       5.465  15.285   9.231  1.00  0.69           N  
ATOM   3103  CA  PHE A 198       5.610  16.497  10.007  1.00  0.69           C  
ATOM   3104  C   PHE A 198       6.740  17.338   9.457  1.00  0.69           C  
ATOM   3105  O   PHE A 198       7.878  16.860   9.368  1.00  0.69           O  
ATOM   3106  CB  PHE A 198       5.931  16.130  11.432  1.00  0.69           C  
ATOM   3107  CG  PHE A 198       6.016  17.233  12.407  1.00  0.69           C  
ATOM   3108  CD1 PHE A 198       4.984  17.456  13.241  1.00  0.69           C  
ATOM   3109  CD2 PHE A 198       7.106  18.049  12.487  1.00  0.69           C  
ATOM   3110  CE1 PHE A 198       5.013  18.417  14.161  1.00  0.69           C  
ATOM   3111  CE2 PHE A 198       7.157  19.029  13.420  1.00  0.69           C  
ATOM   3112  CZ  PHE A 198       6.099  19.189  14.258  1.00  0.69           C  
ATOM   3113  H   PHE A 198       6.201  14.578   9.268  1.00  0.69           H  
ATOM   3114  HA  PHE A 198       4.683  17.063   9.966  1.00  0.69           H  
ATOM   3115 1HB  PHE A 198       5.161  15.453  11.772  1.00  0.69           H  
ATOM   3116 2HB  PHE A 198       6.863  15.577  11.454  1.00  0.69           H  
ATOM   3117  HD1 PHE A 198       4.145  16.834  13.169  1.00  0.69           H  
ATOM   3118  HD2 PHE A 198       7.922  17.904  11.803  1.00  0.69           H  
ATOM   3119  HE1 PHE A 198       4.172  18.567  14.827  1.00  0.69           H  
ATOM   3120  HE2 PHE A 198       8.027  19.675  13.502  1.00  0.69           H  
ATOM   3121  HZ  PHE A 198       6.118  19.922  14.989  1.00  0.69           H  
ATOM   3122  N   ILE A 199       6.411  18.548   9.030  1.00  0.72           N  
ATOM   3123  CA  ILE A 199       7.416  19.442   8.482  1.00  0.72           C  
ATOM   3124  C   ILE A 199       7.753  20.447   9.565  1.00  0.72           C  
ATOM   3125  O   ILE A 199       6.878  21.156  10.043  1.00  0.72           O  
ATOM   3126  CB  ILE A 199       6.912  20.213   7.243  1.00  0.72           C  
ATOM   3127  CG1 ILE A 199       6.353  19.268   6.242  1.00  0.72           C  
ATOM   3128  CG2 ILE A 199       8.071  21.009   6.629  1.00  0.72           C  
ATOM   3129  CD1 ILE A 199       7.305  18.237   5.753  1.00  0.72           C  
ATOM   3130  H   ILE A 199       5.443  18.851   9.142  1.00  0.72           H  
ATOM   3131  HA  ILE A 199       8.306  18.879   8.221  1.00  0.72           H  
ATOM   3132  HB  ILE A 199       6.118  20.892   7.535  1.00  0.72           H  
ATOM   3133 1HG1 ILE A 199       5.518  18.769   6.714  1.00  0.72           H  
ATOM   3134 2HG1 ILE A 199       5.989  19.839   5.385  1.00  0.72           H  
ATOM   3135 1HG2 ILE A 199       7.721  21.557   5.757  1.00  0.72           H  
ATOM   3136 2HG2 ILE A 199       8.467  21.712   7.365  1.00  0.72           H  
ATOM   3137 3HG2 ILE A 199       8.860  20.318   6.334  1.00  0.72           H  
ATOM   3138 1HD1 ILE A 199       6.809  17.596   5.049  1.00  0.72           H  
ATOM   3139 2HD1 ILE A 199       8.152  18.719   5.268  1.00  0.72           H  
ATOM   3140 3HD1 ILE A 199       7.652  17.648   6.596  1.00  0.72           H  
ATOM   3141  N   ALA A 200       8.988  20.511   9.996  1.00  0.76           N  
ATOM   3142  CA  ALA A 200       9.278  21.483  11.027  1.00  0.76           C  
ATOM   3143  C   ALA A 200       9.416  22.841  10.387  1.00  0.76           C  
ATOM   3144  O   ALA A 200      10.097  22.979   9.376  1.00  0.76           O  
ATOM   3145  CB  ALA A 200      10.541  21.132  11.769  1.00  0.76           C  
ATOM   3146  H   ALA A 200       9.705  19.905   9.601  1.00  0.76           H  
ATOM   3147  HA  ALA A 200       8.445  21.513  11.730  1.00  0.76           H  
ATOM   3148 1HB  ALA A 200      10.733  21.877  12.541  1.00  0.76           H  
ATOM   3149 2HB  ALA A 200      10.419  20.176  12.228  1.00  0.76           H  
ATOM   3150 3HB  ALA A 200      11.383  21.100  11.076  1.00  0.76           H  
ATOM   3151  N   ARG A 201       8.807  23.847  10.985  1.00  0.81           N  
ATOM   3152  CA  ARG A 201       8.954  25.208  10.502  1.00  0.81           C  
ATOM   3153  C   ARG A 201       9.290  26.174  11.632  1.00  0.81           C  
ATOM   3154  O   ARG A 201       8.381  26.756  12.238  1.00  0.81           O  
ATOM   3155  CB  ARG A 201       7.730  25.703   9.769  1.00  0.81           C  
ATOM   3156  CG  ARG A 201       7.340  24.981   8.474  1.00  0.81           C  
ATOM   3157  CD  ARG A 201       8.311  25.168   7.412  1.00  0.81           C  
ATOM   3158  NE  ARG A 201       7.783  24.795   6.103  1.00  0.81           N  
ATOM   3159  CZ  ARG A 201       8.529  24.658   5.007  1.00  0.81           C  
ATOM   3160  NH1 ARG A 201       9.827  24.781   5.022  1.00  0.81           N  
ATOM   3161  NH2 ARG A 201       7.958  24.418   3.875  1.00  0.81           N  
ATOM   3162  H   ARG A 201       8.229  23.663  11.795  1.00  0.81           H  
ATOM   3163  HA  ARG A 201       9.756  25.226   9.766  1.00  0.81           H  
ATOM   3164 1HB  ARG A 201       6.861  25.674  10.431  1.00  0.81           H  
ATOM   3165 2HB  ARG A 201       7.899  26.724   9.514  1.00  0.81           H  
ATOM   3166 1HG  ARG A 201       7.311  23.919   8.655  1.00  0.81           H  
ATOM   3167 2HG  ARG A 201       6.369  25.336   8.122  1.00  0.81           H  
ATOM   3168 1HD  ARG A 201       8.619  26.198   7.380  1.00  0.81           H  
ATOM   3169 2HD  ARG A 201       9.180  24.548   7.609  1.00  0.81           H  
ATOM   3170  HE  ARG A 201       6.757  24.712   5.966  1.00  0.81           H  
ATOM   3171 1HH1 ARG A 201      10.323  24.972   5.882  1.00  0.81           H  
ATOM   3172 2HH1 ARG A 201      10.322  24.688   4.120  1.00  0.81           H  
ATOM   3173 1HH2 ARG A 201       6.927  24.362   3.834  1.00  0.81           H  
ATOM   3174 2HH2 ARG A 201       8.567  24.348   3.044  1.00  0.81           H  
ATOM   3175  N   PRO A 202      10.567  26.318  11.990  1.00  0.86           N  
ATOM   3176  CA  PRO A 202      11.013  27.153  13.067  1.00  0.86           C  
ATOM   3177  C   PRO A 202      10.477  28.539  12.821  1.00  0.86           C  
ATOM   3178  O   PRO A 202      10.372  28.981  11.677  1.00  0.86           O  
ATOM   3179  CB  PRO A 202      12.538  27.080  12.954  1.00  0.86           C  
ATOM   3180  CG  PRO A 202      12.794  25.743  12.296  1.00  0.86           C  
ATOM   3181  CD  PRO A 202      11.655  25.582  11.311  1.00  0.86           C  
ATOM   3182  HA  PRO A 202      10.656  26.758  14.024  1.00  0.86           H  
ATOM   3183 1HB  PRO A 202      12.909  27.922  12.360  1.00  0.86           H  
ATOM   3184 2HB  PRO A 202      12.994  27.169  13.951  1.00  0.86           H  
ATOM   3185 1HG  PRO A 202      13.780  25.741  11.809  1.00  0.86           H  
ATOM   3186 2HG  PRO A 202      12.810  24.944  13.053  1.00  0.86           H  
ATOM   3187 1HD  PRO A 202      11.902  26.054  10.348  1.00  0.86           H  
ATOM   3188 2HD  PRO A 202      11.444  24.518  11.213  1.00  0.86           H  
ATOM   3189  N   PHE A 203      10.133  29.202  13.908  1.00  0.93           N  
ATOM   3190  CA  PHE A 203       9.571  30.547  13.951  1.00  0.93           C  
ATOM   3191  C   PHE A 203       8.121  30.669  13.447  1.00  0.93           C  
ATOM   3192  O   PHE A 203       7.583  31.772  13.456  1.00  0.93           O  
ATOM   3193  CB  PHE A 203      10.431  31.534  13.137  1.00  0.93           C  
ATOM   3194  CG  PHE A 203      11.907  31.508  13.463  1.00  0.93           C  
ATOM   3195  CD1 PHE A 203      12.813  30.867  12.620  1.00  0.93           C  
ATOM   3196  CD2 PHE A 203      12.385  32.098  14.599  1.00  0.93           C  
ATOM   3197  CE1 PHE A 203      14.152  30.822  12.919  1.00  0.93           C  
ATOM   3198  CE2 PHE A 203      13.736  32.053  14.906  1.00  0.93           C  
ATOM   3199  CZ  PHE A 203      14.615  31.413  14.064  1.00  0.93           C  
ATOM   3200  H   PHE A 203      10.265  28.737  14.795  1.00  0.93           H  
ATOM   3201  HA  PHE A 203       9.585  30.870  14.992  1.00  0.93           H  
ATOM   3202 1HB  PHE A 203      10.304  31.361  12.069  1.00  0.93           H  
ATOM   3203 2HB  PHE A 203      10.071  32.542  13.334  1.00  0.93           H  
ATOM   3204  HD1 PHE A 203      12.448  30.395  11.706  1.00  0.93           H  
ATOM   3205  HD2 PHE A 203      11.686  32.601  15.252  1.00  0.93           H  
ATOM   3206  HE1 PHE A 203      14.844  30.314  12.246  1.00  0.93           H  
ATOM   3207  HE2 PHE A 203      14.113  32.520  15.810  1.00  0.93           H  
ATOM   3208  HZ  PHE A 203      15.677  31.379  14.306  1.00  0.93           H  
ATOM   3209  N   GLU A 204       7.413  29.558  13.185  1.00  1.01           N  
ATOM   3210  CA  GLU A 204       5.987  29.667  12.805  1.00  1.01           C  
ATOM   3211  C   GLU A 204       5.160  30.479  13.801  1.00  1.01           C  
ATOM   3212  O   GLU A 204       4.215  31.171  13.415  1.00  1.01           O  
ATOM   3213  CB  GLU A 204       5.301  28.305  12.692  1.00  1.01           C  
ATOM   3214  CG  GLU A 204       3.809  28.419  12.278  1.00  1.01           C  
ATOM   3215  CD  GLU A 204       3.070  27.097  12.159  1.00  1.01           C  
ATOM   3216  OE1 GLU A 204       3.666  26.069  12.338  1.00  1.01           O  
ATOM   3217  OE2 GLU A 204       1.885  27.138  11.915  1.00  1.01           O  
ATOM   3218  H   GLU A 204       7.868  28.641  13.159  1.00  1.01           H  
ATOM   3219  HA  GLU A 204       5.936  30.169  11.837  1.00  1.01           H  
ATOM   3220 1HB  GLU A 204       5.819  27.696  11.948  1.00  1.01           H  
ATOM   3221 2HB  GLU A 204       5.358  27.785  13.644  1.00  1.01           H  
ATOM   3222 1HG  GLU A 204       3.291  29.035  13.017  1.00  1.01           H  
ATOM   3223 2HG  GLU A 204       3.759  28.938  11.321  1.00  1.01           H  
ATOM   3224  N   PHE A 205       5.457  30.318  15.083  1.00  1.11           N  
ATOM   3225  CA  PHE A 205       4.754  31.033  16.133  1.00  1.11           C  
ATOM   3226  C   PHE A 205       5.663  32.049  16.819  1.00  1.11           C  
ATOM   3227  O   PHE A 205       5.342  32.548  17.895  1.00  1.11           O  
ATOM   3228  CB  PHE A 205       4.159  30.046  17.130  1.00  1.11           C  
ATOM   3229  CG  PHE A 205       3.086  29.172  16.543  1.00  1.11           C  
ATOM   3230  CD1 PHE A 205       3.375  27.920  16.037  1.00  1.11           C  
ATOM   3231  CD2 PHE A 205       1.767  29.604  16.522  1.00  1.11           C  
ATOM   3232  CE1 PHE A 205       2.382  27.122  15.521  1.00  1.11           C  
ATOM   3233  CE2 PHE A 205       0.765  28.808  16.001  1.00  1.11           C  
ATOM   3234  CZ  PHE A 205       1.078  27.563  15.499  1.00  1.11           C  
ATOM   3235  H   PHE A 205       6.222  29.707  15.329  1.00  1.11           H  
ATOM   3236  HA  PHE A 205       3.938  31.574  15.683  1.00  1.11           H  
ATOM   3237 1HB  PHE A 205       4.948  29.411  17.529  1.00  1.11           H  
ATOM   3238 2HB  PHE A 205       3.726  30.595  17.959  1.00  1.11           H  
ATOM   3239  HD1 PHE A 205       4.402  27.563  16.037  1.00  1.11           H  
ATOM   3240  HD2 PHE A 205       1.525  30.587  16.924  1.00  1.11           H  
ATOM   3241  HE1 PHE A 205       2.629  26.137  15.115  1.00  1.11           H  
ATOM   3242  HE2 PHE A 205      -0.266  29.159  15.985  1.00  1.11           H  
ATOM   3243  HZ  PHE A 205       0.298  26.927  15.082  1.00  1.11           H  
ATOM   3244  N   GLY A 206       6.767  32.377  16.161  1.00  1.23           N  
ATOM   3245  CA  GLY A 206       7.781  33.287  16.654  1.00  1.23           C  
ATOM   3246  C   GLY A 206       8.934  32.532  17.341  1.00  1.23           C  
ATOM   3247  O   GLY A 206       8.794  31.361  17.719  1.00  1.23           O  
ATOM   3248  H   GLY A 206       6.919  31.988  15.235  1.00  1.23           H  
ATOM   3249 1HA  GLY A 206       8.157  33.856  15.809  1.00  1.23           H  
ATOM   3250 2HA  GLY A 206       7.318  33.991  17.346  1.00  1.23           H  
ATOM   3251  N   PRO A 207      10.076  33.215  17.541  1.00  1.38           N  
ATOM   3252  CA  PRO A 207      11.345  32.721  18.071  1.00  1.38           C  
ATOM   3253  C   PRO A 207      11.322  32.266  19.513  1.00  1.38           C  
ATOM   3254  O   PRO A 207      12.207  31.532  19.951  1.00  1.38           O  
ATOM   3255  CB  PRO A 207      12.251  33.957  17.946  1.00  1.38           C  
ATOM   3256  CG  PRO A 207      11.314  35.134  17.954  1.00  1.38           C  
ATOM   3257  CD  PRO A 207      10.091  34.659  17.228  1.00  1.38           C  
ATOM   3258  HA  PRO A 207      11.707  31.903  17.434  1.00  1.38           H  
ATOM   3259 1HB  PRO A 207      12.958  33.976  18.791  1.00  1.38           H  
ATOM   3260 2HB  PRO A 207      12.848  33.914  17.038  1.00  1.38           H  
ATOM   3261 1HG  PRO A 207      11.105  35.438  18.993  1.00  1.38           H  
ATOM   3262 2HG  PRO A 207      11.791  35.995  17.463  1.00  1.38           H  
ATOM   3263 1HD  PRO A 207       9.215  35.184  17.635  1.00  1.38           H  
ATOM   3264 2HD  PRO A 207      10.214  34.821  16.146  1.00  1.38           H  
ATOM   3265  N   ASN A 208      10.324  32.710  20.257  1.00  1.55           N  
ATOM   3266  CA  ASN A 208      10.250  32.401  21.670  1.00  1.55           C  
ATOM   3267  C   ASN A 208       9.280  31.275  22.021  1.00  1.55           C  
ATOM   3268  O   ASN A 208       8.994  31.071  23.201  1.00  1.55           O  
ATOM   3269  CB  ASN A 208       9.860  33.658  22.421  1.00  1.55           C  
ATOM   3270  CG  ASN A 208      10.925  34.729  22.358  1.00  1.55           C  
ATOM   3271  OD1 ASN A 208      12.126  34.447  22.444  1.00  1.55           O  
ATOM   3272  ND2 ASN A 208      10.498  35.962  22.205  1.00  1.55           N  
ATOM   3273  H   ASN A 208       9.607  33.290  19.847  1.00  1.55           H  
ATOM   3274  HA  ASN A 208      11.240  32.088  22.003  1.00  1.55           H  
ATOM   3275 1HB  ASN A 208       8.938  34.056  21.999  1.00  1.55           H  
ATOM   3276 2HB  ASN A 208       9.665  33.412  23.464  1.00  1.55           H  
ATOM   3277 1HD2 ASN A 208      11.154  36.718  22.159  1.00  1.55           H  
ATOM   3278 2HD2 ASN A 208       9.517  36.150  22.142  1.00  1.55           H  
ATOM   3279  N   LYS A 209       8.763  30.541  21.032  1.00  1.70           N  
ATOM   3280  CA  LYS A 209       7.762  29.532  21.392  1.00  1.70           C  
ATOM   3281  C   LYS A 209       8.189  28.057  21.419  1.00  1.70           C  
ATOM   3282  O   LYS A 209       7.589  27.277  22.155  1.00  1.70           O  
ATOM   3283  CB  LYS A 209       6.580  29.667  20.462  1.00  1.70           C  
ATOM   3284  CG  LYS A 209       5.935  31.020  20.478  1.00  1.70           C  
ATOM   3285  CD  LYS A 209       5.380  31.444  21.822  1.00  1.70           C  
ATOM   3286  CE  LYS A 209       4.677  32.776  21.638  1.00  1.70           C  
ATOM   3287  NZ  LYS A 209       4.132  33.362  22.898  1.00  1.70           N  
ATOM   3288  H   LYS A 209       8.998  30.727  20.052  1.00  1.70           H  
ATOM   3289  HA  LYS A 209       7.409  29.765  22.395  1.00  1.70           H  
ATOM   3290 1HB  LYS A 209       6.893  29.454  19.438  1.00  1.70           H  
ATOM   3291 2HB  LYS A 209       5.823  28.958  20.728  1.00  1.70           H  
ATOM   3292 1HG  LYS A 209       6.652  31.770  20.130  1.00  1.70           H  
ATOM   3293 2HG  LYS A 209       5.107  31.008  19.793  1.00  1.70           H  
ATOM   3294 1HD  LYS A 209       4.669  30.707  22.187  1.00  1.70           H  
ATOM   3295 2HD  LYS A 209       6.188  31.554  22.546  1.00  1.70           H  
ATOM   3296 1HE  LYS A 209       5.387  33.479  21.204  1.00  1.70           H  
ATOM   3297 2HE  LYS A 209       3.854  32.636  20.937  1.00  1.70           H  
ATOM   3298 1HZ  LYS A 209       3.678  34.260  22.632  1.00  1.70           H  
ATOM   3299 2HZ  LYS A 209       3.453  32.744  23.304  1.00  1.70           H  
ATOM   3300 3HZ  LYS A 209       4.876  33.531  23.552  1.00  1.70           H  
ATOM   3301  N   LYS A 210       9.170  27.646  20.602  1.00  1.82           N  
ATOM   3302  CA  LYS A 210       9.638  26.233  20.469  1.00  1.82           C  
ATOM   3303  C   LYS A 210       8.609  25.276  19.818  1.00  1.82           C  
ATOM   3304  O   LYS A 210       8.907  24.630  18.810  1.00  1.82           O  
ATOM   3305  CB  LYS A 210      10.044  25.661  21.838  1.00  1.82           C  
ATOM   3306  CG  LYS A 210      11.260  26.321  22.480  1.00  1.82           C  
ATOM   3307  CD  LYS A 210      11.551  25.705  23.844  1.00  1.82           C  
ATOM   3308  CE  LYS A 210      12.737  26.373  24.533  1.00  1.82           C  
ATOM   3309  NZ  LYS A 210      12.976  25.802  25.893  1.00  1.82           N  
ATOM   3310  H   LYS A 210       9.626  28.346  20.036  1.00  1.82           H  
ATOM   3311  HA  LYS A 210      10.522  26.236  19.832  1.00  1.82           H  
ATOM   3312 1HB  LYS A 210       9.232  25.676  22.544  1.00  1.82           H  
ATOM   3313 2HB  LYS A 210      10.303  24.611  21.701  1.00  1.82           H  
ATOM   3314 1HG  LYS A 210      12.128  26.198  21.834  1.00  1.82           H  
ATOM   3315 2HG  LYS A 210      11.070  27.388  22.607  1.00  1.82           H  
ATOM   3316 1HD  LYS A 210      10.668  25.810  24.478  1.00  1.82           H  
ATOM   3317 2HD  LYS A 210      11.764  24.643  23.724  1.00  1.82           H  
ATOM   3318 1HE  LYS A 210      13.630  26.229  23.927  1.00  1.82           H  
ATOM   3319 2HE  LYS A 210      12.542  27.442  24.627  1.00  1.82           H  
ATOM   3320 1HZ  LYS A 210      13.765  26.264  26.321  1.00  1.82           H  
ATOM   3321 2HZ  LYS A 210      12.154  25.941  26.465  1.00  1.82           H  
ATOM   3322 3HZ  LYS A 210      13.167  24.813  25.815  1.00  1.82           H  
ATOM   3323  N   VAL A 211       7.410  25.223  20.413  1.00  1.91           N  
ATOM   3324  CA  VAL A 211       6.242  24.430  20.014  1.00  1.91           C  
ATOM   3325  C   VAL A 211       6.460  23.286  19.014  1.00  1.91           C  
ATOM   3326  O   VAL A 211       7.314  22.411  19.208  1.00  1.91           O  
ATOM   3327  CB  VAL A 211       5.136  25.398  19.522  1.00  1.91           C  
ATOM   3328  CG1 VAL A 211       4.673  26.252  20.663  1.00  1.91           C  
ATOM   3329  CG2 VAL A 211       5.700  26.334  18.436  1.00  1.91           C  
ATOM   3330  H   VAL A 211       7.308  25.806  21.234  1.00  1.91           H  
ATOM   3331  HA  VAL A 211       5.856  23.975  20.926  1.00  1.91           H  
ATOM   3332  HB  VAL A 211       4.275  24.838  19.164  1.00  1.91           H  
ATOM   3333 1HG1 VAL A 211       3.900  26.942  20.317  1.00  1.91           H  
ATOM   3334 2HG1 VAL A 211       4.270  25.619  21.453  1.00  1.91           H  
ATOM   3335 3HG1 VAL A 211       5.499  26.802  21.045  1.00  1.91           H  
ATOM   3336 1HG2 VAL A 211       4.918  27.007  18.148  1.00  1.91           H  
ATOM   3337 2HG2 VAL A 211       6.527  26.907  18.842  1.00  1.91           H  
ATOM   3338 3HG2 VAL A 211       6.048  25.788  17.564  1.00  1.91           H  
ATOM   3339  N   ASP A 212       5.649  23.243  17.963  1.00  1.96           N  
ATOM   3340  CA  ASP A 212       5.665  22.107  17.065  1.00  1.96           C  
ATOM   3341  C   ASP A 212       6.775  22.112  16.018  1.00  1.96           C  
ATOM   3342  O   ASP A 212       6.521  22.245  14.823  1.00  1.96           O  
ATOM   3343  CB  ASP A 212       4.304  21.951  16.377  1.00  1.96           C  
ATOM   3344  CG  ASP A 212       3.171  21.537  17.341  1.00  1.96           C  
ATOM   3345  OD1 ASP A 212       3.464  21.152  18.459  1.00  1.96           O  
ATOM   3346  OD2 ASP A 212       2.022  21.530  16.908  1.00  1.96           O  
ATOM   3347  H   ASP A 212       4.995  23.989  17.792  1.00  1.96           H  
ATOM   3348  HA  ASP A 212       5.812  21.217  17.675  1.00  1.96           H  
ATOM   3349 1HB  ASP A 212       4.028  22.897  15.901  1.00  1.96           H  
ATOM   3350 2HB  ASP A 212       4.368  21.214  15.587  1.00  1.96           H  
ATOM   3351  N   THR A 213       8.001  21.936  16.491  1.00  1.96           N  
ATOM   3352  CA  THR A 213       9.179  21.826  15.633  1.00  1.96           C  
ATOM   3353  C   THR A 213       9.968  20.515  15.890  1.00  1.96           C  
ATOM   3354  O   THR A 213      10.794  20.098  15.069  1.00  1.96           O  
ATOM   3355  CB  THR A 213      10.089  23.073  15.792  1.00  1.96           C  
ATOM   3356  OG1 THR A 213      10.557  23.190  17.154  1.00  1.96           O  
ATOM   3357  CG2 THR A 213       9.322  24.346  15.407  1.00  1.96           C  
ATOM   3358  H   THR A 213       8.086  21.911  17.507  1.00  1.96           H  
ATOM   3359  HA  THR A 213       8.840  21.803  14.598  1.00  1.96           H  
ATOM   3360  HB  THR A 213      10.953  22.966  15.135  1.00  1.96           H  
ATOM   3361  HG1 THR A 213       9.892  23.680  17.712  1.00  1.96           H  
ATOM   3362 1HG2 THR A 213       9.975  25.197  15.519  1.00  1.96           H  
ATOM   3363 2HG2 THR A 213       8.981  24.276  14.372  1.00  1.96           H  
ATOM   3364 3HG2 THR A 213       8.463  24.466  16.067  1.00  1.96           H  
ATOM   3365  N   LYS A 214       9.691  19.868  17.034  1.00  1.90           N  
ATOM   3366  CA  LYS A 214      10.428  18.683  17.510  1.00  1.90           C  
ATOM   3367  C   LYS A 214      10.370  17.426  16.641  1.00  1.90           C  
ATOM   3368  O   LYS A 214      11.439  16.951  16.257  1.00  1.90           O  
ATOM   3369  CB  LYS A 214       9.956  18.297  18.909  1.00  1.90           C  
ATOM   3370  CG  LYS A 214      10.672  17.070  19.477  1.00  1.90           C  
ATOM   3371  CD  LYS A 214      10.184  16.730  20.869  1.00  1.90           C  
ATOM   3372  CE  LYS A 214      10.861  15.477  21.394  1.00  1.90           C  
ATOM   3373  NZ  LYS A 214      10.387  15.121  22.756  1.00  1.90           N  
ATOM   3374  H   LYS A 214       8.972  20.256  17.624  1.00  1.90           H  
ATOM   3375  HA  LYS A 214      11.477  18.966  17.583  1.00  1.90           H  
ATOM   3376 1HB  LYS A 214      10.112  19.130  19.592  1.00  1.90           H  
ATOM   3377 2HB  LYS A 214       8.890  18.082  18.888  1.00  1.90           H  
ATOM   3378 1HG  LYS A 214      10.478  16.214  18.832  1.00  1.90           H  
ATOM   3379 2HG  LYS A 214      11.745  17.248  19.503  1.00  1.90           H  
ATOM   3380 1HD  LYS A 214      10.379  17.562  21.545  1.00  1.90           H  
ATOM   3381 2HD  LYS A 214       9.107  16.554  20.829  1.00  1.90           H  
ATOM   3382 1HE  LYS A 214      10.646  14.651  20.716  1.00  1.90           H  
ATOM   3383 2HE  LYS A 214      11.938  15.638  21.424  1.00  1.90           H  
ATOM   3384 1HZ  LYS A 214      10.856  14.281  23.067  1.00  1.90           H  
ATOM   3385 2HZ  LYS A 214      10.590  15.876  23.394  1.00  1.90           H  
ATOM   3386 3HZ  LYS A 214       9.390  14.959  22.728  1.00  1.90           H  
ATOM   3387  N   PRO A 215       9.121  16.919  16.391  1.00  1.76           N  
ATOM   3388  CA  PRO A 215       7.814  16.256  16.043  1.00  1.76           C  
ATOM   3389  C   PRO A 215       7.321  15.479  17.277  1.00  1.76           C  
ATOM   3390  O   PRO A 215       7.376  15.991  18.398  1.00  1.76           O  
ATOM   3391  CB  PRO A 215       8.023  15.288  14.895  1.00  1.76           C  
ATOM   3392  CG  PRO A 215       9.189  14.740  15.115  1.00  1.76           C  
ATOM   3393  CD  PRO A 215       9.979  15.729  15.682  1.00  1.76           C  
ATOM   3394  HA  PRO A 215       7.084  17.025  15.771  1.00  1.76           H  
ATOM   3395 1HB  PRO A 215       7.208  14.609  14.738  1.00  1.76           H  
ATOM   3396 2HB  PRO A 215       8.059  15.864  13.989  1.00  1.76           H  
ATOM   3397 1HG  PRO A 215       9.106  13.858  15.762  1.00  1.76           H  
ATOM   3398 2HG  PRO A 215       9.604  14.373  14.172  1.00  1.76           H  
ATOM   3399 1HD  PRO A 215      10.584  15.162  16.429  1.00  1.76           H  
ATOM   3400 2HD  PRO A 215      10.538  16.052  14.812  1.00  1.76           H  
ATOM   3401  N   GLU A 216       6.834  14.251  17.064  1.00  1.57           N  
ATOM   3402  CA  GLU A 216       6.431  13.320  18.107  1.00  1.57           C  
ATOM   3403  C   GLU A 216       6.405  11.898  17.530  1.00  1.57           C  
ATOM   3404  O   GLU A 216       6.402  11.704  16.306  1.00  1.57           O  
ATOM   3405  CB  GLU A 216       5.098  13.704  18.758  1.00  1.57           C  
ATOM   3406  CG  GLU A 216       3.921  13.704  17.883  1.00  1.57           C  
ATOM   3407  CD  GLU A 216       2.675  14.133  18.617  1.00  1.57           C  
ATOM   3408  OE1 GLU A 216       2.787  14.540  19.745  1.00  1.57           O  
ATOM   3409  OE2 GLU A 216       1.610  14.048  18.061  1.00  1.57           O  
ATOM   3410  H   GLU A 216       6.761  13.898  16.130  1.00  1.57           H  
ATOM   3411  HA  GLU A 216       7.186  13.338  18.894  1.00  1.57           H  
ATOM   3412 1HB  GLU A 216       4.886  13.014  19.572  1.00  1.57           H  
ATOM   3413 2HB  GLU A 216       5.181  14.695  19.196  1.00  1.57           H  
ATOM   3414 1HG  GLU A 216       4.128  14.419  17.123  1.00  1.57           H  
ATOM   3415 2HG  GLU A 216       3.781  12.733  17.420  1.00  1.57           H  
ATOM   3416  N   GLN A 217       6.341  10.918  18.422  1.00  1.35           N  
ATOM   3417  CA  GLN A 217       6.334   9.481  18.110  1.00  1.35           C  
ATOM   3418  C   GLN A 217       5.140   8.961  17.304  1.00  1.35           C  
ATOM   3419  O   GLN A 217       5.115   7.789  16.931  1.00  1.35           O  
ATOM   3420  CB  GLN A 217       6.435   8.665  19.401  1.00  1.35           C  
ATOM   3421  CG  GLN A 217       5.209   8.739  20.301  1.00  1.35           C  
ATOM   3422  CD  GLN A 217       5.271   9.906  21.257  1.00  1.35           C  
ATOM   3423  OE1 GLN A 217       5.870  10.937  20.941  1.00  1.35           O  
ATOM   3424  NE2 GLN A 217       4.668   9.754  22.432  1.00  1.35           N  
ATOM   3425  H   GLN A 217       6.324  11.181  19.398  1.00  1.35           H  
ATOM   3426  HA  GLN A 217       7.226   9.277  17.518  1.00  1.35           H  
ATOM   3427 1HB  GLN A 217       6.604   7.617  19.153  1.00  1.35           H  
ATOM   3428 2HB  GLN A 217       7.295   9.005  19.978  1.00  1.35           H  
ATOM   3429 1HG  GLN A 217       4.322   8.842  19.687  1.00  1.35           H  
ATOM   3430 2HG  GLN A 217       5.147   7.824  20.887  1.00  1.35           H  
ATOM   3431 1HE2 GLN A 217       4.683  10.495  23.104  1.00  1.35           H  
ATOM   3432 2HE2 GLN A 217       4.202   8.895  22.647  1.00  1.35           H  
ATOM   3433  N   TYR A 218       4.144   9.799  17.056  1.00  1.13           N  
ATOM   3434  CA  TYR A 218       2.969   9.349  16.332  1.00  1.13           C  
ATOM   3435  C   TYR A 218       3.002   9.628  14.834  1.00  1.13           C  
ATOM   3436  O   TYR A 218       2.023   9.331  14.143  1.00  1.13           O  
ATOM   3437  CB  TYR A 218       1.742  10.030  16.919  1.00  1.13           C  
ATOM   3438  CG  TYR A 218       1.519   9.663  18.355  1.00  1.13           C  
ATOM   3439  CD1 TYR A 218       1.904  10.543  19.345  1.00  1.13           C  
ATOM   3440  CD2 TYR A 218       0.945   8.452  18.691  1.00  1.13           C  
ATOM   3441  CE1 TYR A 218       1.715  10.227  20.666  1.00  1.13           C  
ATOM   3442  CE2 TYR A 218       0.754   8.127  20.019  1.00  1.13           C  
ATOM   3443  CZ  TYR A 218       1.136   9.014  21.006  1.00  1.13           C  
ATOM   3444  OH  TYR A 218       0.943   8.694  22.330  1.00  1.13           O  
ATOM   3445  H   TYR A 218       4.208  10.758  17.371  1.00  1.13           H  
ATOM   3446  HA  TYR A 218       2.879   8.271  16.465  1.00  1.13           H  
ATOM   3447 1HB  TYR A 218       1.858  11.118  16.853  1.00  1.13           H  
ATOM   3448 2HB  TYR A 218       0.857   9.754  16.346  1.00  1.13           H  
ATOM   3449  HD1 TYR A 218       2.358  11.485  19.079  1.00  1.13           H  
ATOM   3450  HD2 TYR A 218       0.645   7.753  17.908  1.00  1.13           H  
ATOM   3451  HE1 TYR A 218       2.022  10.932  21.438  1.00  1.13           H  
ATOM   3452  HE2 TYR A 218       0.300   7.173  20.288  1.00  1.13           H  
ATOM   3453  HH  TYR A 218       0.500   7.843  22.392  1.00  1.13           H  
ATOM   3454  N   PHE A 219       4.104  10.187  14.320  1.00  0.95           N  
ATOM   3455  CA  PHE A 219       4.182  10.512  12.886  1.00  0.95           C  
ATOM   3456  C   PHE A 219       5.055   9.497  12.149  1.00  0.95           C  
ATOM   3457  O   PHE A 219       5.862   8.800  12.768  1.00  0.95           O  
ATOM   3458  CB  PHE A 219       4.678  11.941  12.715  1.00  0.95           C  
ATOM   3459  CG  PHE A 219       3.721  12.868  13.411  1.00  0.95           C  
ATOM   3460  CD1 PHE A 219       2.385  12.521  13.556  1.00  0.95           C  
ATOM   3461  CD2 PHE A 219       4.146  14.024  13.977  1.00  0.95           C  
ATOM   3462  CE1 PHE A 219       1.520  13.303  14.258  1.00  0.95           C  
ATOM   3463  CE2 PHE A 219       3.275  14.817  14.668  1.00  0.95           C  
ATOM   3464  CZ  PHE A 219       1.965  14.455  14.817  1.00  0.95           C  
ATOM   3465  H   PHE A 219       4.884  10.429  14.937  1.00  0.95           H  
ATOM   3466  HA  PHE A 219       3.181  10.454  12.457  1.00  0.95           H  
ATOM   3467 1HB  PHE A 219       5.670  12.057  13.153  1.00  0.95           H  
ATOM   3468 2HB  PHE A 219       4.729  12.205  11.654  1.00  0.95           H  
ATOM   3469  HD1 PHE A 219       2.023  11.594  13.112  1.00  0.95           H  
ATOM   3470  HD2 PHE A 219       5.185  14.307  13.885  1.00  0.95           H  
ATOM   3471  HE1 PHE A 219       0.477  13.004  14.370  1.00  0.95           H  
ATOM   3472  HE2 PHE A 219       3.632  15.728  15.118  1.00  0.95           H  
ATOM   3473  HZ  PHE A 219       1.279  15.083  15.386  1.00  0.95           H  
ATOM   3474  N   ASP A 220       4.866   9.379  10.829  1.00  0.82           N  
ATOM   3475  CA  ASP A 220       5.609   8.404  10.036  1.00  0.82           C  
ATOM   3476  C   ASP A 220       6.868   9.012   9.399  1.00  0.82           C  
ATOM   3477  O   ASP A 220       7.905   8.352   9.295  1.00  0.82           O  
ATOM   3478  CB  ASP A 220       4.690   7.872   8.931  1.00  0.82           C  
ATOM   3479  CG  ASP A 220       3.413   7.187   9.480  1.00  0.82           C  
ATOM   3480  OD1 ASP A 220       3.463   6.286  10.280  1.00  0.82           O  
ATOM   3481  OD2 ASP A 220       2.357   7.613   9.093  1.00  0.82           O  
ATOM   3482  H   ASP A 220       4.218   9.992  10.345  1.00  0.82           H  
ATOM   3483  HA  ASP A 220       5.912   7.583  10.686  1.00  0.82           H  
ATOM   3484 1HB  ASP A 220       4.384   8.699   8.301  1.00  0.82           H  
ATOM   3485 2HB  ASP A 220       5.239   7.167   8.305  1.00  0.82           H  
ATOM   3486  N   TYR A 221       6.772  10.277   8.989  1.00  0.73           N  
ATOM   3487  CA  TYR A 221       7.888  10.979   8.348  1.00  0.73           C  
ATOM   3488  C   TYR A 221       8.173  12.297   9.058  1.00  0.73           C  
ATOM   3489  O   TYR A 221       7.263  12.946   9.585  1.00  0.73           O  
ATOM   3490  CB  TYR A 221       7.601  11.241   6.860  1.00  0.73           C  
ATOM   3491  CG  TYR A 221       7.449  10.016   6.018  1.00  0.73           C  
ATOM   3492  CD1 TYR A 221       6.242   9.363   5.980  1.00  0.73           C  
ATOM   3493  CD2 TYR A 221       8.507   9.557   5.263  1.00  0.73           C  
ATOM   3494  CE1 TYR A 221       6.093   8.227   5.209  1.00  0.73           C  
ATOM   3495  CE2 TYR A 221       8.364   8.435   4.483  1.00  0.73           C  
ATOM   3496  CZ  TYR A 221       7.163   7.767   4.461  1.00  0.73           C  
ATOM   3497  OH  TYR A 221       7.029   6.645   3.702  1.00  0.73           O  
ATOM   3498  H   TYR A 221       5.875  10.750   9.096  1.00  0.73           H  
ATOM   3499  HA  TYR A 221       8.783  10.363   8.426  1.00  0.73           H  
ATOM   3500 1HB  TYR A 221       6.689  11.809   6.774  1.00  0.73           H  
ATOM   3501 2HB  TYR A 221       8.395  11.844   6.440  1.00  0.73           H  
ATOM   3502  HD1 TYR A 221       5.408   9.742   6.567  1.00  0.73           H  
ATOM   3503  HD2 TYR A 221       9.449  10.079   5.287  1.00  0.73           H  
ATOM   3504  HE1 TYR A 221       5.137   7.702   5.187  1.00  0.73           H  
ATOM   3505  HE2 TYR A 221       9.205   8.072   3.889  1.00  0.73           H  
ATOM   3506  HH  TYR A 221       7.868   6.471   3.265  1.00  0.73           H  
ATOM   3507  N   TYR A 222       9.428  12.714   9.025  1.00  0.68           N  
ATOM   3508  CA  TYR A 222       9.829  13.998   9.584  1.00  0.68           C  
ATOM   3509  C   TYR A 222      10.818  14.660   8.678  1.00  0.68           C  
ATOM   3510  O   TYR A 222      11.766  14.031   8.209  1.00  0.68           O  
ATOM   3511  CB  TYR A 222      10.426  13.868  10.981  1.00  0.68           C  
ATOM   3512  CG  TYR A 222      10.975  15.216  11.551  1.00  0.68           C  
ATOM   3513  CD1 TYR A 222      10.108  16.180  11.995  1.00  0.68           C  
ATOM   3514  CD2 TYR A 222      12.342  15.447  11.649  1.00  0.68           C  
ATOM   3515  CE1 TYR A 222      10.574  17.368  12.547  1.00  0.68           C  
ATOM   3516  CE2 TYR A 222      12.810  16.640  12.202  1.00  0.68           C  
ATOM   3517  CZ  TYR A 222      11.922  17.595  12.660  1.00  0.68           C  
ATOM   3518  OH  TYR A 222      12.396  18.776  13.245  1.00  0.68           O  
ATOM   3519  H   TYR A 222      10.130  12.131   8.591  1.00  0.68           H  
ATOM   3520  HA  TYR A 222       8.957  14.646   9.643  1.00  0.68           H  
ATOM   3521 1HB  TYR A 222       9.664  13.493  11.666  1.00  0.68           H  
ATOM   3522 2HB  TYR A 222      11.241  13.146  10.966  1.00  0.68           H  
ATOM   3523  HD1 TYR A 222       9.052  15.994  11.919  1.00  0.68           H  
ATOM   3524  HD2 TYR A 222      13.046  14.691  11.304  1.00  0.68           H  
ATOM   3525  HE1 TYR A 222       9.881  18.109  12.912  1.00  0.68           H  
ATOM   3526  HE2 TYR A 222      13.881  16.815  12.288  1.00  0.68           H  
ATOM   3527  HH  TYR A 222      11.697  19.200  13.812  1.00  0.68           H  
ATOM   3528  N   ALA A 223      10.586  15.935   8.448  1.00  0.65           N  
ATOM   3529  CA  ALA A 223      11.419  16.712   7.561  1.00  0.65           C  
ATOM   3530  C   ALA A 223      11.544  18.144   8.021  1.00  0.65           C  
ATOM   3531  O   ALA A 223      10.669  18.656   8.716  1.00  0.65           O  
ATOM   3532  CB  ALA A 223      10.805  16.693   6.186  1.00  0.65           C  
ATOM   3533  H   ALA A 223       9.760  16.359   8.873  1.00  0.65           H  
ATOM   3534  HA  ALA A 223      12.417  16.269   7.539  1.00  0.65           H  
ATOM   3535 1HB  ALA A 223      11.412  17.253   5.517  1.00  0.65           H  
ATOM   3536 2HB  ALA A 223      10.724  15.691   5.835  1.00  0.65           H  
ATOM   3537 3HB  ALA A 223       9.834  17.133   6.227  1.00  0.65           H  
ATOM   3538  N   ASN A 224      12.608  18.807   7.586  1.00  0.64           N  
ATOM   3539  CA  ASN A 224      12.776  20.227   7.860  1.00  0.64           C  
ATOM   3540  C   ASN A 224      12.282  21.079   6.687  1.00  0.64           C  
ATOM   3541  O   ASN A 224      12.400  22.307   6.699  1.00  0.64           O  
ATOM   3542  CB  ASN A 224      14.239  20.515   8.114  1.00  0.64           C  
ATOM   3543  CG  ASN A 224      14.767  19.919   9.405  1.00  0.64           C  
ATOM   3544  OD1 ASN A 224      14.114  19.930  10.452  1.00  0.64           O  
ATOM   3545  ND2 ASN A 224      15.957  19.382   9.336  1.00  0.64           N  
ATOM   3546  H   ASN A 224      13.330  18.320   7.039  1.00  0.64           H  
ATOM   3547  HA  ASN A 224      12.188  20.497   8.738  1.00  0.64           H  
ATOM   3548 1HB  ASN A 224      14.826  20.116   7.281  1.00  0.64           H  
ATOM   3549 2HB  ASN A 224      14.395  21.593   8.136  1.00  0.64           H  
ATOM   3550 1HD2 ASN A 224      16.366  18.964  10.146  1.00  0.64           H  
ATOM   3551 2HD2 ASN A 224      16.456  19.381   8.467  1.00  0.64           H  
ATOM   3552  N   SER A 225      11.746  20.414   5.665  1.00  0.64           N  
ATOM   3553  CA  SER A 225      11.269  21.090   4.463  1.00  0.64           C  
ATOM   3554  C   SER A 225      10.330  20.205   3.627  1.00  0.64           C  
ATOM   3555  O   SER A 225      10.263  18.987   3.830  1.00  0.64           O  
ATOM   3556  CB  SER A 225      12.479  21.545   3.657  1.00  0.64           C  
ATOM   3557  OG  SER A 225      13.209  20.460   3.125  1.00  0.64           O  
ATOM   3558  H   SER A 225      11.679  19.412   5.734  1.00  0.64           H  
ATOM   3559  HA  SER A 225      10.707  21.974   4.768  1.00  0.64           H  
ATOM   3560 1HB  SER A 225      12.189  22.179   2.885  1.00  0.64           H  
ATOM   3561 2HB  SER A 225      13.133  22.127   4.294  1.00  0.64           H  
ATOM   3562  HG  SER A 225      14.067  20.825   2.875  1.00  0.64           H  
ATOM   3563  N   VAL A 226       9.618  20.808   2.674  1.00  0.63           N  
ATOM   3564  CA  VAL A 226       8.743  20.054   1.782  1.00  0.63           C  
ATOM   3565  C   VAL A 226       9.629  19.310   0.799  1.00  0.63           C  
ATOM   3566  O   VAL A 226       9.347  18.169   0.441  1.00  0.63           O  
ATOM   3567  CB  VAL A 226       7.717  20.935   1.053  1.00  0.63           C  
ATOM   3568  CG1 VAL A 226       6.923  20.077   0.042  1.00  0.63           C  
ATOM   3569  CG2 VAL A 226       6.763  21.558   2.079  1.00  0.63           C  
ATOM   3570  H   VAL A 226       9.749  21.805   2.503  1.00  0.63           H  
ATOM   3571  HA  VAL A 226       8.186  19.325   2.371  1.00  0.63           H  
ATOM   3572  HB  VAL A 226       8.248  21.720   0.501  1.00  0.63           H  
ATOM   3573 1HG1 VAL A 226       6.200  20.703  -0.488  1.00  0.63           H  
ATOM   3574 2HG1 VAL A 226       7.601  19.624  -0.668  1.00  0.63           H  
ATOM   3575 3HG1 VAL A 226       6.398  19.290   0.575  1.00  0.63           H  
ATOM   3576 1HG2 VAL A 226       6.036  22.195   1.568  1.00  0.63           H  
ATOM   3577 2HG2 VAL A 226       6.244  20.774   2.623  1.00  0.63           H  
ATOM   3578 3HG2 VAL A 226       7.338  22.144   2.767  1.00  0.63           H  
ATOM   3579  N   VAL A 227      10.702  19.963   0.348  1.00  0.64           N  
ATOM   3580  CA  VAL A 227      11.630  19.270  -0.542  1.00  0.64           C  
ATOM   3581  C   VAL A 227      12.229  18.026   0.136  1.00  0.64           C  
ATOM   3582  O   VAL A 227      12.316  16.975  -0.505  1.00  0.64           O  
ATOM   3583  CB  VAL A 227      12.759  20.198  -1.017  1.00  0.64           C  
ATOM   3584  CG1 VAL A 227      13.816  19.388  -1.710  1.00  0.64           C  
ATOM   3585  CG2 VAL A 227      12.192  21.206  -2.013  1.00  0.64           C  
ATOM   3586  H   VAL A 227      10.859  20.936   0.642  1.00  0.64           H  
ATOM   3587  HA  VAL A 227      11.081  18.950  -1.422  1.00  0.64           H  
ATOM   3588  HB  VAL A 227      13.195  20.712  -0.160  1.00  0.64           H  
ATOM   3589 1HG1 VAL A 227      14.611  20.046  -2.059  1.00  0.64           H  
ATOM   3590 2HG1 VAL A 227      14.228  18.654  -1.017  1.00  0.64           H  
ATOM   3591 3HG1 VAL A 227      13.363  18.877  -2.553  1.00  0.64           H  
ATOM   3592 1HG2 VAL A 227      12.981  21.871  -2.358  1.00  0.64           H  
ATOM   3593 2HG2 VAL A 227      11.781  20.678  -2.863  1.00  0.64           H  
ATOM   3594 3HG2 VAL A 227      11.407  21.787  -1.531  1.00  0.64           H  
ATOM   3595  N   GLU A 228      12.638  18.111   1.410  1.00  0.65           N  
ATOM   3596  CA  GLU A 228      13.134  16.910   2.089  1.00  0.65           C  
ATOM   3597  C   GLU A 228      12.043  15.833   2.113  1.00  0.65           C  
ATOM   3598  O   GLU A 228      12.335  14.655   1.871  1.00  0.65           O  
ATOM   3599  CB  GLU A 228      13.650  17.232   3.489  1.00  0.65           C  
ATOM   3600  CG  GLU A 228      14.181  16.041   4.287  1.00  0.65           C  
ATOM   3601  CD  GLU A 228      14.729  16.439   5.647  1.00  0.65           C  
ATOM   3602  OE1 GLU A 228      14.660  17.603   5.986  1.00  0.65           O  
ATOM   3603  OE2 GLU A 228      15.211  15.587   6.342  1.00  0.65           O  
ATOM   3604  H   GLU A 228      12.598  18.991   1.921  1.00  0.65           H  
ATOM   3605  HA  GLU A 228      13.975  16.518   1.517  1.00  0.65           H  
ATOM   3606 1HB  GLU A 228      14.474  17.937   3.400  1.00  0.65           H  
ATOM   3607 2HB  GLU A 228      12.883  17.735   4.044  1.00  0.65           H  
ATOM   3608 1HG  GLU A 228      13.367  15.328   4.433  1.00  0.65           H  
ATOM   3609 2HG  GLU A 228      14.962  15.545   3.712  1.00  0.65           H  
ATOM   3610  N   LEU A 229      10.782  16.233   2.363  1.00  0.67           N  
ATOM   3611  CA  LEU A 229       9.682  15.274   2.317  1.00  0.67           C  
ATOM   3612  C   LEU A 229       9.645  14.612   0.948  1.00  0.67           C  
ATOM   3613  O   LEU A 229       9.537  13.390   0.853  1.00  0.67           O  
ATOM   3614  CB  LEU A 229       8.318  15.925   2.587  1.00  0.67           C  
ATOM   3615  CG  LEU A 229       7.127  14.967   2.495  1.00  0.67           C  
ATOM   3616  CD1 LEU A 229       7.258  13.873   3.561  1.00  0.67           C  
ATOM   3617  CD2 LEU A 229       5.844  15.730   2.644  1.00  0.67           C  
ATOM   3618  H   LEU A 229      10.589  17.208   2.601  1.00  0.67           H  
ATOM   3619  HA  LEU A 229       9.856  14.511   3.064  1.00  0.67           H  
ATOM   3620 1HB  LEU A 229       8.336  16.366   3.578  1.00  0.67           H  
ATOM   3621 2HB  LEU A 229       8.146  16.706   1.871  1.00  0.67           H  
ATOM   3622  HG  LEU A 229       7.137  14.495   1.526  1.00  0.67           H  
ATOM   3623 1HD1 LEU A 229       6.422  13.181   3.487  1.00  0.67           H  
ATOM   3624 2HD1 LEU A 229       8.181  13.331   3.402  1.00  0.67           H  
ATOM   3625 3HD1 LEU A 229       7.269  14.326   4.545  1.00  0.67           H  
ATOM   3626 1HD2 LEU A 229       5.019  15.032   2.557  1.00  0.67           H  
ATOM   3627 2HD2 LEU A 229       5.812  16.203   3.610  1.00  0.67           H  
ATOM   3628 3HD2 LEU A 229       5.772  16.486   1.863  1.00  0.67           H  
ATOM   3629  N   ALA A 230       9.743  15.420  -0.116  1.00  0.72           N  
ATOM   3630  CA  ALA A 230       9.714  14.894  -1.475  1.00  0.72           C  
ATOM   3631  C   ALA A 230      10.838  13.888  -1.676  1.00  0.72           C  
ATOM   3632  O   ALA A 230      10.648  12.878  -2.353  1.00  0.72           O  
ATOM   3633  CB  ALA A 230       9.818  16.029  -2.487  1.00  0.72           C  
ATOM   3634  H   ALA A 230       9.815  16.426   0.030  1.00  0.72           H  
ATOM   3635  HA  ALA A 230       8.780  14.369  -1.613  1.00  0.72           H  
ATOM   3636 1HB  ALA A 230       9.764  15.624  -3.496  1.00  0.72           H  
ATOM   3637 2HB  ALA A 230       9.007  16.731  -2.330  1.00  0.72           H  
ATOM   3638 3HB  ALA A 230      10.757  16.545  -2.359  1.00  0.72           H  
ATOM   3639  N   GLY A 231      11.994  14.148  -1.069  1.00  0.80           N  
ATOM   3640  CA  GLY A 231      13.140  13.252  -1.128  1.00  0.80           C  
ATOM   3641  C   GLY A 231      12.774  11.888  -0.546  1.00  0.80           C  
ATOM   3642  O   GLY A 231      12.969  10.847  -1.192  1.00  0.80           O  
ATOM   3643  H   GLY A 231      12.084  15.026  -0.558  1.00  0.80           H  
ATOM   3644 1HA  GLY A 231      13.472  13.146  -2.159  1.00  0.80           H  
ATOM   3645 2HA  GLY A 231      13.960  13.688  -0.558  1.00  0.80           H  
ATOM   3646  N   MET A 232      12.222  11.903   0.673  1.00  0.93           N  
ATOM   3647  CA  MET A 232      11.836  10.673   1.364  1.00  0.93           C  
ATOM   3648  C   MET A 232      10.743   9.941   0.593  1.00  0.93           C  
ATOM   3649  O   MET A 232      10.733   8.707   0.510  1.00  0.93           O  
ATOM   3650  CB  MET A 232      11.352  10.994   2.784  1.00  0.93           C  
ATOM   3651  CG  MET A 232      12.453  11.454   3.737  1.00  0.93           C  
ATOM   3652  SD  MET A 232      11.888  11.576   5.444  1.00  0.93           S  
ATOM   3653  CE  MET A 232      10.838  12.960   5.246  1.00  0.93           C  
ATOM   3654  H   MET A 232      12.090  12.809   1.130  1.00  0.93           H  
ATOM   3655  HA  MET A 232      12.703  10.017   1.419  1.00  0.93           H  
ATOM   3656 1HB  MET A 232      10.596  11.782   2.734  1.00  0.93           H  
ATOM   3657 2HB  MET A 232      10.879  10.115   3.210  1.00  0.93           H  
ATOM   3658 1HG  MET A 232      13.290  10.762   3.693  1.00  0.93           H  
ATOM   3659 2HG  MET A 232      12.806  12.441   3.421  1.00  0.93           H  
ATOM   3660 1HE  MET A 232      10.381  13.218   6.189  1.00  0.93           H  
ATOM   3661 2HE  MET A 232      11.429  13.794   4.877  1.00  0.93           H  
ATOM   3662 3HE  MET A 232      10.071  12.711   4.528  1.00  0.93           H  
ATOM   3663  N   LEU A 233       9.847  10.698  -0.022  1.00  1.14           N  
ATOM   3664  CA  LEU A 233       8.784  10.081  -0.779  1.00  1.14           C  
ATOM   3665  C   LEU A 233       9.260   9.690  -2.176  1.00  1.14           C  
ATOM   3666  O   LEU A 233       8.640   8.872  -2.855  1.00  1.14           O  
ATOM   3667  CB  LEU A 233       7.589  10.992  -0.799  1.00  1.14           C  
ATOM   3668  CG  LEU A 233       7.026  11.226   0.541  1.00  1.14           C  
ATOM   3669  CD1 LEU A 233       5.920  12.147   0.405  1.00  1.14           C  
ATOM   3670  CD2 LEU A 233       6.626   9.912   1.152  1.00  1.14           C  
ATOM   3671  H   LEU A 233       9.878  11.713   0.082  1.00  1.14           H  
ATOM   3672  HA  LEU A 233       8.485   9.174  -0.263  1.00  1.14           H  
ATOM   3673 1HB  LEU A 233       7.875  11.952  -1.234  1.00  1.14           H  
ATOM   3674 2HB  LEU A 233       6.824  10.547  -1.382  1.00  1.14           H  
ATOM   3675  HG  LEU A 233       7.771  11.692   1.179  1.00  1.14           H  
ATOM   3676 1HD1 LEU A 233       5.507  12.341   1.379  1.00  1.14           H  
ATOM   3677 2HD1 LEU A 233       6.276  13.067  -0.034  1.00  1.14           H  
ATOM   3678 3HD1 LEU A 233       5.167  11.718  -0.235  1.00  1.14           H  
ATOM   3679 1HD2 LEU A 233       6.228  10.091   2.129  1.00  1.14           H  
ATOM   3680 2HD2 LEU A 233       5.877   9.434   0.529  1.00  1.14           H  
ATOM   3681 3HD2 LEU A 233       7.499   9.264   1.235  1.00  1.14           H  
ATOM   3682  N   GLY A 234      10.371  10.264  -2.618  1.00  1.47           N  
ATOM   3683  CA  GLY A 234      10.982   9.856  -3.864  1.00  1.47           C  
ATOM   3684  C   GLY A 234      11.405   8.405  -3.671  1.00  1.47           C  
ATOM   3685  O   GLY A 234      11.144   7.544  -4.515  1.00  1.47           O  
ATOM   3686  H   GLY A 234      10.815  11.004  -2.082  1.00  1.47           H  
ATOM   3687 1HA  GLY A 234      10.273   9.950  -4.687  1.00  1.47           H  
ATOM   3688 2HA  GLY A 234      11.846  10.486  -4.073  1.00  1.47           H  
ATOM   3689  N   ALA A 235      12.091   8.162  -2.542  1.00  1.95           N  
ATOM   3690  CA  ALA A 235      12.574   6.840  -2.134  1.00  1.95           C  
ATOM   3691  C   ALA A 235      11.444   5.814  -1.911  1.00  1.95           C  
ATOM   3692  O   ALA A 235      11.602   4.633  -2.226  1.00  1.95           O  
ATOM   3693  CB  ALA A 235      13.388   6.978  -0.857  1.00  1.95           C  
ATOM   3694  H   ALA A 235      12.283   8.964  -1.936  1.00  1.95           H  
ATOM   3695  HA  ALA A 235      13.216   6.463  -2.928  1.00  1.95           H  
ATOM   3696 1HB  ALA A 235      13.785   6.007  -0.573  1.00  1.95           H  
ATOM   3697 2HB  ALA A 235      14.208   7.676  -1.025  1.00  1.95           H  
ATOM   3698 3HB  ALA A 235      12.754   7.355  -0.063  1.00  1.95           H  
ATOM   3699  N   LEU A 236      10.309   6.259  -1.362  1.00  2.59           N  
ATOM   3700  CA  LEU A 236       9.163   5.375  -1.103  1.00  2.59           C  
ATOM   3701  C   LEU A 236       8.549   4.725  -2.344  1.00  2.59           C  
ATOM   3702  O   LEU A 236       8.159   5.422  -3.288  1.00  2.59           O  
ATOM   3703  CB  LEU A 236       8.037   6.157  -0.403  1.00  2.59           C  
ATOM   3704  CG  LEU A 236       6.728   5.372  -0.073  1.00  2.59           C  
ATOM   3705  CD1 LEU A 236       7.003   4.310   0.967  1.00  2.59           C  
ATOM   3706  CD2 LEU A 236       5.654   6.363   0.408  1.00  2.59           C  
ATOM   3707  H   LEU A 236      10.259   7.235  -1.075  1.00  2.59           H  
ATOM   3708  HA  LEU A 236       9.504   4.581  -0.441  1.00  2.59           H  
ATOM   3709 1HB  LEU A 236       8.428   6.575   0.524  1.00  2.59           H  
ATOM   3710 2HB  LEU A 236       7.754   6.984  -1.053  1.00  2.59           H  
ATOM   3711  HG  LEU A 236       6.370   4.875  -0.973  1.00  2.59           H  
ATOM   3712 1HD1 LEU A 236       6.083   3.761   1.176  1.00  2.59           H  
ATOM   3713 2HD1 LEU A 236       7.754   3.620   0.592  1.00  2.59           H  
ATOM   3714 3HD1 LEU A 236       7.362   4.775   1.877  1.00  2.59           H  
ATOM   3715 1HD2 LEU A 236       4.732   5.825   0.623  1.00  2.59           H  
ATOM   3716 2HD2 LEU A 236       5.995   6.870   1.307  1.00  2.59           H  
ATOM   3717 3HD2 LEU A 236       5.477   7.099  -0.376  1.00  2.59           H  
ATOM   3718  N   GLU A 237       8.391   3.397  -2.268  1.00  3.34           N  
ATOM   3719  CA  GLU A 237       7.753   2.557  -3.284  1.00  3.34           C  
ATOM   3720  C   GLU A 237       8.217   2.890  -4.701  1.00  3.34           C  
ATOM   3721  O   GLU A 237       9.322   2.526  -5.102  1.00  3.34           O  
ATOM   3722  OXT GLU A 237       7.490   3.560  -5.440  1.00  3.34           O  
ATOM   3723  CB  GLU A 237       6.234   2.727  -3.175  1.00  3.34           C  
ATOM   3724  CG  GLU A 237       5.344   1.787  -4.026  1.00  3.34           C  
ATOM   3725  CD  GLU A 237       5.254   0.351  -3.507  1.00  3.34           C  
ATOM   3726  OE1 GLU A 237       5.566   0.123  -2.361  1.00  3.34           O  
ATOM   3727  OE2 GLU A 237       4.819  -0.498  -4.246  1.00  3.34           O  
ATOM   3728  H   GLU A 237       8.760   2.939  -1.447  1.00  3.34           H  
ATOM   3729  HA  GLU A 237       8.010   1.518  -3.078  1.00  3.34           H  
ATOM   3730 1HB  GLU A 237       5.958   2.568  -2.136  1.00  3.34           H  
ATOM   3731 2HB  GLU A 237       5.966   3.754  -3.429  1.00  3.34           H  
ATOM   3732 1HG  GLU A 237       4.340   2.204  -4.075  1.00  3.34           H  
ATOM   3733 2HG  GLU A 237       5.740   1.768  -5.040  1.00  3.34           H  
TER    3734
ENDMDL

