REMARK ID 642370 MODEL 1 7ljx-n02
PFRMAT TS
TARGET 7ljx-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.444  -1.569   0.608  1.00  0.71           N  
ATOM      2  CA  GLY A   1       2.626  -1.160  -0.154  1.00  0.71           C  
ATOM      3  C   GLY A   1       2.591   0.328  -0.489  1.00  0.71           C  
ATOM      4  O   GLY A   1       1.525   0.890  -0.752  1.00  0.71           O  
ATOM      5  H   GLY A   1       1.331  -1.210   1.545  1.00  0.71           H  
ATOM      6 1HA  GLY A   1       3.529  -1.382   0.421  1.00  0.71           H  
ATOM      7 2HA  GLY A   1       2.686  -1.740  -1.070  1.00  0.71           H  
ATOM      8  N   ASP A   2       3.763   0.962  -0.466  1.00  0.69           N  
ATOM      9  CA  ASP A   2       3.923   2.384  -0.775  1.00  0.69           C  
ATOM     10  C   ASP A   2       4.558   2.607  -2.160  1.00  0.69           C  
ATOM     11  O   ASP A   2       5.783   2.497  -2.300  1.00  0.69           O  
ATOM     12  CB  ASP A   2       4.773   3.066   0.303  1.00  0.69           C  
ATOM     13  CG  ASP A   2       4.982   4.585   0.095  1.00  0.69           C  
ATOM     14  OD1 ASP A   2       4.933   5.064  -1.040  1.00  0.69           O  
ATOM     15  OD2 ASP A   2       5.170   5.258   1.085  1.00  0.69           O  
ATOM     16  H   ASP A   2       4.589   0.412  -0.222  1.00  0.69           H  
ATOM     17  HA  ASP A   2       2.946   2.845  -0.712  1.00  0.69           H  
ATOM     18 1HB  ASP A   2       4.310   2.907   1.277  1.00  0.69           H  
ATOM     19 2HB  ASP A   2       5.760   2.578   0.336  1.00  0.69           H  
ATOM     20  N   PRO A   3       3.778   3.035  -3.179  1.00  0.67           N  
ATOM     21  CA  PRO A   3       4.192   3.229  -4.554  1.00  0.67           C  
ATOM     22  C   PRO A   3       5.477   4.032  -4.734  1.00  0.67           C  
ATOM     23  O   PRO A   3       6.198   3.791  -5.698  1.00  0.67           O  
ATOM     24  CB  PRO A   3       3.011   4.024  -5.138  1.00  0.67           C  
ATOM     25  CG  PRO A   3       1.832   3.557  -4.361  1.00  0.67           C  
ATOM     26  CD  PRO A   3       2.350   3.373  -2.952  1.00  0.67           C  
ATOM     27  HA  PRO A   3       4.276   2.249  -5.038  1.00  0.67           H  
ATOM     28 1HB  PRO A   3       3.200   5.107  -5.034  1.00  0.67           H  
ATOM     29 2HB  PRO A   3       2.910   3.819  -6.209  1.00  0.67           H  
ATOM     30 1HG  PRO A   3       1.021   4.298  -4.417  1.00  0.67           H  
ATOM     31 2HG  PRO A   3       1.444   2.628  -4.800  1.00  0.67           H  
ATOM     32 1HD  PRO A   3       2.258   4.306  -2.371  1.00  0.67           H  
ATOM     33 2HD  PRO A   3       1.801   2.537  -2.516  1.00  0.67           H  
ATOM     34  N   ASP A   4       5.799   4.980  -3.846  1.00  0.65           N  
ATOM     35  CA  ASP A   4       7.020   5.748  -4.101  1.00  0.65           C  
ATOM     36  C   ASP A   4       8.266   4.907  -3.888  1.00  0.65           C  
ATOM     37  O   ASP A   4       9.260   5.045  -4.612  1.00  0.65           O  
ATOM     38  CB  ASP A   4       7.089   7.035  -3.280  1.00  0.65           C  
ATOM     39  CG  ASP A   4       6.111   8.126  -3.779  1.00  0.65           C  
ATOM     40  OD1 ASP A   4       5.565   7.973  -4.852  1.00  0.65           O  
ATOM     41  OD2 ASP A   4       5.955   9.114  -3.099  1.00  0.65           O  
ATOM     42  H   ASP A   4       5.254   5.137  -2.984  1.00  0.65           H  
ATOM     43  HA  ASP A   4       7.002   6.048  -5.144  1.00  0.65           H  
ATOM     44 1HB  ASP A   4       6.852   6.802  -2.233  1.00  0.65           H  
ATOM     45 2HB  ASP A   4       8.104   7.428  -3.306  1.00  0.65           H  
ATOM     46  N   GLU A   5       8.222   4.022  -2.894  1.00  0.65           N  
ATOM     47  CA  GLU A   5       9.371   3.175  -2.641  1.00  0.65           C  
ATOM     48  C   GLU A   5       9.356   2.143  -3.747  1.00  0.65           C  
ATOM     49  O   GLU A   5      10.401   1.725  -4.242  1.00  0.65           O  
ATOM     50  CB  GLU A   5       9.320   2.550  -1.250  1.00  0.65           C  
ATOM     51  CG  GLU A   5       9.464   3.541  -0.085  1.00  0.65           C  
ATOM     52  CD  GLU A   5      10.805   4.250  -0.036  1.00  0.65           C  
ATOM     53  OE1 GLU A   5      11.815   3.586  -0.084  1.00  0.65           O  
ATOM     54  OE2 GLU A   5      10.812   5.456   0.057  1.00  0.65           O  
ATOM     55  H   GLU A   5       7.363   3.893  -2.356  1.00  0.65           H  
ATOM     56  HA  GLU A   5      10.286   3.766  -2.728  1.00  0.65           H  
ATOM     57 1HB  GLU A   5       8.360   2.044  -1.125  1.00  0.65           H  
ATOM     58 2HB  GLU A   5      10.099   1.792  -1.158  1.00  0.65           H  
ATOM     59 1HG  GLU A   5       8.672   4.288  -0.172  1.00  0.65           H  
ATOM     60 2HG  GLU A   5       9.308   2.999   0.848  1.00  0.65           H  
ATOM     61  N   GLY A   6       8.137   1.775  -4.166  1.00  0.65           N  
ATOM     62  CA  GLY A   6       7.936   0.822  -5.243  1.00  0.65           C  
ATOM     63  C   GLY A   6       8.591   1.310  -6.532  1.00  0.65           C  
ATOM     64  O   GLY A   6       9.178   0.519  -7.268  1.00  0.65           O  
ATOM     65  H   GLY A   6       7.322   2.158  -3.684  1.00  0.65           H  
ATOM     66 1HA  GLY A   6       8.343  -0.148  -4.959  1.00  0.65           H  
ATOM     67 2HA  GLY A   6       6.871   0.695  -5.398  1.00  0.65           H  
ATOM     68  N   ILE A   7       8.570   2.624  -6.775  1.00  0.66           N  
ATOM     69  CA  ILE A   7       9.221   3.165  -7.963  1.00  0.66           C  
ATOM     70  C   ILE A   7      10.706   2.898  -7.910  1.00  0.66           C  
ATOM     71  O   ILE A   7      11.300   2.409  -8.881  1.00  0.66           O  
ATOM     72  CB  ILE A   7       9.104   4.698  -8.065  1.00  0.66           C  
ATOM     73  CG1 ILE A   7       7.731   5.144  -8.313  1.00  0.66           C  
ATOM     74  CG2 ILE A   7       9.998   5.173  -9.201  1.00  0.66           C  
ATOM     75  CD1 ILE A   7       7.521   6.615  -8.120  1.00  0.66           C  
ATOM     76  H   ILE A   7       8.035   3.235  -6.159  1.00  0.66           H  
ATOM     77  HA  ILE A   7       8.804   2.696  -8.846  1.00  0.66           H  
ATOM     78  HB  ILE A   7       9.431   5.153  -7.134  1.00  0.66           H  
ATOM     79 1HG1 ILE A   7       7.503   4.928  -9.303  1.00  0.66           H  
ATOM     80 2HG1 ILE A   7       7.066   4.611  -7.679  1.00  0.66           H  
ATOM     81 1HG2 ILE A   7       9.945   6.257  -9.272  1.00  0.66           H  
ATOM     82 2HG2 ILE A   7      11.030   4.877  -9.004  1.00  0.66           H  
ATOM     83 3HG2 ILE A   7       9.662   4.728 -10.137  1.00  0.66           H  
ATOM     84 1HD1 ILE A   7       6.481   6.863  -8.338  1.00  0.66           H  
ATOM     85 2HD1 ILE A   7       7.746   6.888  -7.096  1.00  0.66           H  
ATOM     86 3HD1 ILE A   7       8.175   7.165  -8.789  1.00  0.66           H  
ATOM     87  N   GLU A   8      11.314   3.214  -6.768  1.00  0.68           N  
ATOM     88  CA  GLU A   8      12.750   3.042  -6.637  1.00  0.68           C  
ATOM     89  C   GLU A   8      13.154   1.569  -6.683  1.00  0.68           C  
ATOM     90  O   GLU A   8      14.133   1.200  -7.342  1.00  0.68           O  
ATOM     91  CB  GLU A   8      13.214   3.684  -5.327  1.00  0.68           C  
ATOM     92  CG  GLU A   8      13.105   5.216  -5.291  1.00  0.68           C  
ATOM     93  CD  GLU A   8      13.995   5.916  -6.299  1.00  0.68           C  
ATOM     94  OE1 GLU A   8      15.167   5.624  -6.332  1.00  0.68           O  
ATOM     95  OE2 GLU A   8      13.504   6.756  -7.020  1.00  0.68           O  
ATOM     96  H   GLU A   8      10.759   3.606  -5.997  1.00  0.68           H  
ATOM     97  HA  GLU A   8      13.231   3.553  -7.473  1.00  0.68           H  
ATOM     98 1HB  GLU A   8      12.614   3.289  -4.502  1.00  0.68           H  
ATOM     99 2HB  GLU A   8      14.250   3.413  -5.137  1.00  0.68           H  
ATOM    100 1HG  GLU A   8      12.064   5.487  -5.491  1.00  0.68           H  
ATOM    101 2HG  GLU A   8      13.352   5.561  -4.288  1.00  0.68           H  
ATOM    102  N   LEU A   9      12.360   0.717  -6.044  1.00  0.71           N  
ATOM    103  CA  LEU A   9      12.633  -0.708  -6.024  1.00  0.71           C  
ATOM    104  C   LEU A   9      12.459  -1.309  -7.400  1.00  0.71           C  
ATOM    105  O   LEU A   9      13.257  -2.132  -7.831  1.00  0.71           O  
ATOM    106  CB  LEU A   9      11.687  -1.377  -5.048  1.00  0.71           C  
ATOM    107  CG  LEU A   9      11.908  -1.065  -3.588  1.00  0.71           C  
ATOM    108  CD1 LEU A   9      10.719  -1.550  -2.814  1.00  0.71           C  
ATOM    109  CD2 LEU A   9      13.167  -1.761  -3.118  1.00  0.71           C  
ATOM    110  H   LEU A   9      11.562   1.079  -5.522  1.00  0.71           H  
ATOM    111  HA  LEU A   9      13.663  -0.863  -5.701  1.00  0.71           H  
ATOM    112 1HB  LEU A   9      10.680  -1.055  -5.291  1.00  0.71           H  
ATOM    113 2HB  LEU A   9      11.750  -2.453  -5.177  1.00  0.71           H  
ATOM    114  HG  LEU A   9      12.010   0.009  -3.445  1.00  0.71           H  
ATOM    115 1HD1 LEU A   9      10.851  -1.336  -1.753  1.00  0.71           H  
ATOM    116 2HD1 LEU A   9       9.828  -1.040  -3.175  1.00  0.71           H  
ATOM    117 3HD1 LEU A   9      10.609  -2.616  -2.959  1.00  0.71           H  
ATOM    118 1HD2 LEU A   9      13.331  -1.549  -2.060  1.00  0.71           H  
ATOM    119 2HD2 LEU A   9      13.059  -2.836  -3.254  1.00  0.71           H  
ATOM    120 3HD2 LEU A   9      14.022  -1.406  -3.694  1.00  0.71           H  
ATOM    121  N   TYR A  10      11.429  -0.879  -8.121  1.00  0.75           N  
ATOM    122  CA  TYR A  10      11.197  -1.394  -9.453  1.00  0.75           C  
ATOM    123  C   TYR A  10      12.403  -1.061 -10.316  1.00  0.75           C  
ATOM    124  O   TYR A  10      12.994  -1.938 -10.961  1.00  0.75           O  
ATOM    125  CB  TYR A  10       9.928  -0.799 -10.077  1.00  0.75           C  
ATOM    126  CG  TYR A  10       9.629  -1.371 -11.456  1.00  0.75           C  
ATOM    127  CD1 TYR A  10       8.999  -2.587 -11.541  1.00  0.75           C  
ATOM    128  CD2 TYR A  10      10.012  -0.716 -12.621  1.00  0.75           C  
ATOM    129  CE1 TYR A  10       8.753  -3.160 -12.764  1.00  0.75           C  
ATOM    130  CE2 TYR A  10       9.755  -1.304 -13.867  1.00  0.75           C  
ATOM    131  CZ  TYR A  10       9.126  -2.525 -13.926  1.00  0.75           C  
ATOM    132  OH  TYR A  10       8.862  -3.137 -15.125  1.00  0.75           O  
ATOM    133  H   TYR A  10      10.776  -0.201  -7.740  1.00  0.75           H  
ATOM    134  HA  TYR A  10      11.096  -2.477  -9.399  1.00  0.75           H  
ATOM    135 1HB  TYR A  10       9.084  -1.019  -9.426  1.00  0.75           H  
ATOM    136 2HB  TYR A  10      10.018   0.287 -10.152  1.00  0.75           H  
ATOM    137  HD1 TYR A  10       8.706  -3.109 -10.628  1.00  0.75           H  
ATOM    138  HD2 TYR A  10      10.520   0.247 -12.562  1.00  0.75           H  
ATOM    139  HE1 TYR A  10       8.267  -4.125 -12.810  1.00  0.75           H  
ATOM    140  HE2 TYR A  10      10.058  -0.800 -14.786  1.00  0.75           H  
ATOM    141  HH  TYR A  10       9.576  -2.958 -15.775  1.00  0.75           H  
ATOM    142  N   ALA A  11      12.824   0.209 -10.272  1.00  0.79           N  
ATOM    143  CA  ALA A  11      13.940   0.674 -11.079  1.00  0.79           C  
ATOM    144  C   ALA A  11      15.226  -0.126 -10.826  1.00  0.79           C  
ATOM    145  O   ALA A  11      15.973  -0.409 -11.764  1.00  0.79           O  
ATOM    146  CB  ALA A  11      14.184   2.148 -10.791  1.00  0.79           C  
ATOM    147  H   ALA A  11      12.328   0.889  -9.689  1.00  0.79           H  
ATOM    148  HA  ALA A  11      13.669   0.564 -12.123  1.00  0.79           H  
ATOM    149 1HB  ALA A  11      14.995   2.514 -11.416  1.00  0.79           H  
ATOM    150 2HB  ALA A  11      13.275   2.712 -10.997  1.00  0.79           H  
ATOM    151 3HB  ALA A  11      14.452   2.268  -9.739  1.00  0.79           H  
ATOM    152  N   GLU A  12      15.477  -0.500  -9.566  1.00  0.84           N  
ATOM    153  CA  GLU A  12      16.670  -1.275  -9.223  1.00  0.84           C  
ATOM    154  C   GLU A  12      16.560  -2.797  -9.439  1.00  0.84           C  
ATOM    155  O   GLU A  12      17.520  -3.441  -9.873  1.00  0.84           O  
ATOM    156  CB  GLU A  12      17.052  -1.034  -7.755  1.00  0.84           C  
ATOM    157  CG  GLU A  12      18.336  -1.768  -7.315  1.00  0.84           C  
ATOM    158  CD  GLU A  12      18.785  -1.461  -5.891  1.00  0.84           C  
ATOM    159  OE1 GLU A  12      18.133  -0.697  -5.220  1.00  0.84           O  
ATOM    160  OE2 GLU A  12      19.789  -1.998  -5.485  1.00  0.84           O  
ATOM    161  H   GLU A  12      14.844  -0.203  -8.822  1.00  0.84           H  
ATOM    162  HA  GLU A  12      17.485  -0.914  -9.847  1.00  0.84           H  
ATOM    163 1HB  GLU A  12      17.193   0.033  -7.588  1.00  0.84           H  
ATOM    164 2HB  GLU A  12      16.232  -1.356  -7.111  1.00  0.84           H  
ATOM    165 1HG  GLU A  12      18.163  -2.838  -7.401  1.00  0.84           H  
ATOM    166 2HG  GLU A  12      19.136  -1.506  -8.005  1.00  0.84           H  
ATOM    167  N   LEU A  13      15.419  -3.371  -9.070  1.00  0.89           N  
ATOM    168  CA  LEU A  13      15.232  -4.816  -9.011  1.00  0.89           C  
ATOM    169  C   LEU A  13      14.486  -5.477 -10.180  1.00  0.89           C  
ATOM    170  O   LEU A  13      14.683  -6.665 -10.439  1.00  0.89           O  
ATOM    171  CB  LEU A  13      14.453  -5.110  -7.728  1.00  0.89           C  
ATOM    172  CG  LEU A  13      15.127  -4.579  -6.437  1.00  0.89           C  
ATOM    173  CD1 LEU A  13      14.235  -4.821  -5.233  1.00  0.89           C  
ATOM    174  CD2 LEU A  13      16.462  -5.250  -6.267  1.00  0.89           C  
ATOM    175  H   LEU A  13      14.654  -2.784  -8.754  1.00  0.89           H  
ATOM    176  HA  LEU A  13      16.219  -5.271  -8.944  1.00  0.89           H  
ATOM    177 1HB  LEU A  13      13.465  -4.657  -7.809  1.00  0.89           H  
ATOM    178 2HB  LEU A  13      14.330  -6.186  -7.629  1.00  0.89           H  
ATOM    179  HG  LEU A  13      15.269  -3.500  -6.528  1.00  0.89           H  
ATOM    180 1HD1 LEU A  13      14.713  -4.428  -4.333  1.00  0.89           H  
ATOM    181 2HD1 LEU A  13      13.281  -4.320  -5.385  1.00  0.89           H  
ATOM    182 3HD1 LEU A  13      14.076  -5.868  -5.107  1.00  0.89           H  
ATOM    183 1HD2 LEU A  13      16.950  -4.865  -5.371  1.00  0.89           H  
ATOM    184 2HD2 LEU A  13      16.319  -6.326  -6.172  1.00  0.89           H  
ATOM    185 3HD2 LEU A  13      17.084  -5.040  -7.138  1.00  0.89           H  
ATOM    186  N   CYS A  14      13.585  -4.749 -10.843  1.00  0.94           N  
ATOM    187  CA  CYS A  14      12.723  -5.363 -11.850  1.00  0.94           C  
ATOM    188  C   CYS A  14      12.869  -4.776 -13.253  1.00  0.94           C  
ATOM    189  O   CYS A  14      12.826  -5.510 -14.246  1.00  0.94           O  
ATOM    190  CB  CYS A  14      11.288  -5.183 -11.418  1.00  0.94           C  
ATOM    191  SG  CYS A  14      10.897  -5.831  -9.770  1.00  0.94           S  
ATOM    192  H   CYS A  14      13.463  -3.760 -10.643  1.00  0.94           H  
ATOM    193  HA  CYS A  14      12.950  -6.427 -11.897  1.00  0.94           H  
ATOM    194 1HB  CYS A  14      11.112  -4.133 -11.396  1.00  0.94           H  
ATOM    195 2HB  CYS A  14      10.611  -5.628 -12.148  1.00  0.94           H  
ATOM    196  HG  CYS A  14      11.224  -7.096 -10.037  1.00  0.94           H  
ATOM    197  N   ALA A  15      13.099  -3.465 -13.337  1.00  0.96           N  
ATOM    198  CA  ALA A  15      13.162  -2.730 -14.606  1.00  0.96           C  
ATOM    199  C   ALA A  15      14.239  -3.278 -15.530  1.00  0.96           C  
ATOM    200  O   ALA A  15      14.183  -3.117 -16.755  1.00  0.96           O  
ATOM    201  CB  ALA A  15      13.432  -1.267 -14.350  1.00  0.96           C  
ATOM    202  H   ALA A  15      13.160  -2.930 -12.476  1.00  0.96           H  
ATOM    203  HA  ALA A  15      12.197  -2.836 -15.102  1.00  0.96           H  
ATOM    204 1HB  ALA A  15      13.446  -0.728 -15.293  1.00  0.96           H  
ATOM    205 2HB  ALA A  15      12.660  -0.867 -13.716  1.00  0.96           H  
ATOM    206 3HB  ALA A  15      14.398  -1.163 -13.855  1.00  0.96           H  
ATOM    207  N   LYS A  16      15.254  -3.899 -14.944  1.00  0.98           N  
ATOM    208  CA  LYS A  16      16.355  -4.485 -15.684  1.00  0.98           C  
ATOM    209  C   LYS A  16      15.874  -5.600 -16.616  1.00  0.98           C  
ATOM    210  O   LYS A  16      16.483  -5.854 -17.657  1.00  0.98           O  
ATOM    211  CB  LYS A  16      17.373  -5.041 -14.696  1.00  0.98           C  
ATOM    212  CG  LYS A  16      18.119  -3.965 -13.906  1.00  0.98           C  
ATOM    213  CD  LYS A  16      19.081  -4.575 -12.901  1.00  0.98           C  
ATOM    214  CE  LYS A  16      19.847  -3.502 -12.141  1.00  0.98           C  
ATOM    215  NZ  LYS A  16      20.747  -4.094 -11.115  1.00  0.98           N  
ATOM    216  H   LYS A  16      15.245  -3.982 -13.937  1.00  0.98           H  
ATOM    217  HA  LYS A  16      16.823  -3.708 -16.290  1.00  0.98           H  
ATOM    218 1HB  LYS A  16      16.869  -5.697 -13.984  1.00  0.98           H  
ATOM    219 2HB  LYS A  16      18.108  -5.643 -15.231  1.00  0.98           H  
ATOM    220 1HG  LYS A  16      18.671  -3.320 -14.588  1.00  0.98           H  
ATOM    221 2HG  LYS A  16      17.393  -3.351 -13.361  1.00  0.98           H  
ATOM    222 1HD  LYS A  16      18.509  -5.164 -12.177  1.00  0.98           H  
ATOM    223 2HD  LYS A  16      19.785  -5.232 -13.407  1.00  0.98           H  
ATOM    224 1HE  LYS A  16      20.444  -2.926 -12.844  1.00  0.98           H  
ATOM    225 2HE  LYS A  16      19.141  -2.834 -11.655  1.00  0.98           H  
ATOM    226 1HZ  LYS A  16      21.238  -3.357 -10.633  1.00  0.98           H  
ATOM    227 2HZ  LYS A  16      20.204  -4.631 -10.444  1.00  0.98           H  
ATOM    228 3HZ  LYS A  16      21.411  -4.702 -11.565  1.00  0.98           H  
ATOM    229  N   CYS A  17      14.805  -6.301 -16.209  1.00  0.99           N  
ATOM    230  CA  CYS A  17      14.271  -7.420 -16.970  1.00  0.99           C  
ATOM    231  C   CYS A  17      12.852  -7.215 -17.485  1.00  0.99           C  
ATOM    232  O   CYS A  17      12.398  -7.975 -18.344  1.00  0.99           O  
ATOM    233  CB  CYS A  17      14.280  -8.668 -16.131  1.00  0.99           C  
ATOM    234  SG  CYS A  17      15.912  -9.172 -15.590  1.00  0.99           S  
ATOM    235  H   CYS A  17      14.321  -6.026 -15.359  1.00  0.99           H  
ATOM    236  HA  CYS A  17      14.920  -7.580 -17.829  1.00  0.99           H  
ATOM    237 1HB  CYS A  17      13.648  -8.534 -15.254  1.00  0.99           H  
ATOM    238 2HB  CYS A  17      13.863  -9.458 -16.719  1.00  0.99           H  
ATOM    239  HG  CYS A  17      15.520 -10.360 -15.118  1.00  0.99           H  
ATOM    240  N   HIS A  18      12.140  -6.207 -16.970  1.00  1.01           N  
ATOM    241  CA  HIS A  18      10.738  -5.991 -17.352  1.00  1.01           C  
ATOM    242  C   HIS A  18      10.370  -4.558 -17.729  1.00  1.01           C  
ATOM    243  O   HIS A  18      10.664  -3.603 -16.999  1.00  1.01           O  
ATOM    244  CB  HIS A  18       9.817  -6.362 -16.195  1.00  1.01           C  
ATOM    245  CG  HIS A  18       9.817  -7.793 -15.780  1.00  1.01           C  
ATOM    246  ND1 HIS A  18       9.018  -8.725 -16.388  1.00  1.01           N  
ATOM    247  CD2 HIS A  18      10.496  -8.450 -14.811  1.00  1.01           C  
ATOM    248  CE1 HIS A  18       9.194  -9.899 -15.816  1.00  1.01           C  
ATOM    249  NE2 HIS A  18      10.089  -9.764 -14.852  1.00  1.01           N  
ATOM    250  H   HIS A  18      12.555  -5.625 -16.248  1.00  1.01           H  
ATOM    251  HA  HIS A  18      10.494  -6.624 -18.204  1.00  1.01           H  
ATOM    252 1HB  HIS A  18      10.083  -5.761 -15.321  1.00  1.01           H  
ATOM    253 2HB  HIS A  18       8.811  -6.090 -16.472  1.00  1.01           H  
ATOM    254  HD1 HIS A  18       8.373  -8.515 -17.156  1.00  1.01           H  
ATOM    255  HD2 HIS A  18      11.236  -8.123 -14.074  1.00  1.01           H  
ATOM    256  HE1 HIS A  18       8.637 -10.766 -16.161  1.00  1.01           H  
ATOM    257  N   ASN A  19       9.653  -4.416 -18.843  1.00  1.05           N  
ATOM    258  CA  ASN A  19       9.151  -3.112 -19.265  1.00  1.05           C  
ATOM    259  C   ASN A  19       7.760  -2.916 -18.696  1.00  1.05           C  
ATOM    260  O   ASN A  19       7.129  -3.881 -18.255  1.00  1.05           O  
ATOM    261  CB  ASN A  19       9.110  -3.022 -20.781  1.00  1.05           C  
ATOM    262  CG  ASN A  19       8.995  -1.613 -21.335  1.00  1.05           C  
ATOM    263  OD1 ASN A  19       8.897  -0.610 -20.606  1.00  1.05           O  
ATOM    264  ND2 ASN A  19       8.992  -1.540 -22.635  1.00  1.05           N  
ATOM    265  H   ASN A  19       9.448  -5.231 -19.402  1.00  1.05           H  
ATOM    266  HA  ASN A  19       9.796  -2.329 -18.862  1.00  1.05           H  
ATOM    267 1HB  ASN A  19       9.997  -3.474 -21.199  1.00  1.05           H  
ATOM    268 2HB  ASN A  19       8.263  -3.603 -21.150  1.00  1.05           H  
ATOM    269 1HD2 ASN A  19       8.916  -0.654 -23.089  1.00  1.05           H  
ATOM    270 2HD2 ASN A  19       9.051  -2.409 -23.171  1.00  1.05           H  
ATOM    271  N   PHE A  20       7.277  -1.676 -18.736  1.00  1.11           N  
ATOM    272  CA  PHE A  20       5.925  -1.418 -18.279  1.00  1.11           C  
ATOM    273  C   PHE A  20       5.316  -0.222 -19.015  1.00  1.11           C  
ATOM    274  O   PHE A  20       5.355   0.899 -18.523  1.00  1.11           O  
ATOM    275  CB  PHE A  20       5.936  -1.138 -16.777  1.00  1.11           C  
ATOM    276  CG  PHE A  20       4.609  -1.293 -16.164  1.00  1.11           C  
ATOM    277  CD1 PHE A  20       4.482  -2.082 -15.051  1.00  1.11           C  
ATOM    278  CD2 PHE A  20       3.483  -0.704 -16.681  1.00  1.11           C  
ATOM    279  CE1 PHE A  20       3.267  -2.285 -14.479  1.00  1.11           C  
ATOM    280  CE2 PHE A  20       2.278  -0.922 -16.075  1.00  1.11           C  
ATOM    281  CZ  PHE A  20       2.197  -1.713 -14.989  1.00  1.11           C  
ATOM    282  H   PHE A  20       7.855  -0.941 -19.127  1.00  1.11           H  
ATOM    283  HA  PHE A  20       5.309  -2.292 -18.472  1.00  1.11           H  
ATOM    284 1HB  PHE A  20       6.627  -1.821 -16.279  1.00  1.11           H  
ATOM    285 2HB  PHE A  20       6.284  -0.120 -16.594  1.00  1.11           H  
ATOM    286  HD1 PHE A  20       5.371  -2.557 -14.637  1.00  1.11           H  
ATOM    287  HD2 PHE A  20       3.556  -0.070 -17.564  1.00  1.11           H  
ATOM    288  HE1 PHE A  20       3.149  -2.909 -13.612  1.00  1.11           H  
ATOM    289  HE2 PHE A  20       1.377  -0.463 -16.444  1.00  1.11           H  
ATOM    290  HZ  PHE A  20       1.270  -1.873 -14.520  1.00  1.11           H  
ATOM    291  N   SER A  21       4.760  -0.468 -20.198  1.00  1.20           N  
ATOM    292  CA  SER A  21       4.179   0.616 -20.986  1.00  1.20           C  
ATOM    293  C   SER A  21       3.224   0.027 -22.025  1.00  1.20           C  
ATOM    294  O   SER A  21       3.537  -1.008 -22.626  1.00  1.20           O  
ATOM    295  CB  SER A  21       5.305   1.389 -21.671  1.00  1.20           C  
ATOM    296  OG  SER A  21       4.821   2.445 -22.459  1.00  1.20           O  
ATOM    297  H   SER A  21       4.756  -1.408 -20.556  1.00  1.20           H  
ATOM    298  HA  SER A  21       3.646   1.271 -20.305  1.00  1.20           H  
ATOM    299 1HB  SER A  21       5.987   1.784 -20.918  1.00  1.20           H  
ATOM    300 2HB  SER A  21       5.878   0.707 -22.297  1.00  1.20           H  
ATOM    301  HG  SER A  21       4.211   2.047 -23.104  1.00  1.20           H  
ATOM    302  N   PRO A  22       2.063   0.644 -22.288  1.00  1.30           N  
ATOM    303  CA  PRO A  22       1.154   0.169 -23.297  1.00  1.30           C  
ATOM    304  C   PRO A  22       1.860   0.314 -24.622  1.00  1.30           C  
ATOM    305  O   PRO A  22       2.462   1.351 -24.887  1.00  1.30           O  
ATOM    306  CB  PRO A  22      -0.041   1.116 -23.159  1.00  1.30           C  
ATOM    307  CG  PRO A  22       0.520   2.371 -22.496  1.00  1.30           C  
ATOM    308  CD  PRO A  22       1.655   1.888 -21.610  1.00  1.30           C  
ATOM    309  HA  PRO A  22       0.879  -0.876 -23.095  1.00  1.30           H  
ATOM    310 1HB  PRO A  22      -0.463   1.323 -24.154  1.00  1.30           H  
ATOM    311 2HB  PRO A  22      -0.832   0.647 -22.581  1.00  1.30           H  
ATOM    312 1HG  PRO A  22       0.861   3.081 -23.264  1.00  1.30           H  
ATOM    313 2HG  PRO A  22      -0.273   2.876 -21.926  1.00  1.30           H  
ATOM    314 1HD  PRO A  22       2.448   2.642 -21.633  1.00  1.30           H  
ATOM    315 2HD  PRO A  22       1.302   1.696 -20.599  1.00  1.30           H  
ATOM    316  N   GLY A  23       1.806  -0.720 -25.446  1.00  1.39           N  
ATOM    317  CA  GLY A  23       2.438  -0.656 -26.758  1.00  1.39           C  
ATOM    318  C   GLY A  23       3.960  -0.867 -26.721  1.00  1.39           C  
ATOM    319  O   GLY A  23       4.615  -0.788 -27.763  1.00  1.39           O  
ATOM    320  H   GLY A  23       1.314  -1.556 -25.172  1.00  1.39           H  
ATOM    321 1HA  GLY A  23       1.989  -1.412 -27.402  1.00  1.39           H  
ATOM    322 2HA  GLY A  23       2.219   0.309 -27.212  1.00  1.39           H  
ATOM    323  N   GLY A  24       4.533  -1.132 -25.541  1.00  1.43           N  
ATOM    324  CA  GLY A  24       5.981  -1.271 -25.445  1.00  1.43           C  
ATOM    325  C   GLY A  24       6.490  -2.640 -25.873  1.00  1.43           C  
ATOM    326  O   GLY A  24       5.716  -3.527 -26.247  1.00  1.43           O  
ATOM    327  H   GLY A  24       3.977  -1.185 -24.686  1.00  1.43           H  
ATOM    328 1HA  GLY A  24       6.456  -0.500 -26.053  1.00  1.43           H  
ATOM    329 2HA  GLY A  24       6.282  -1.083 -24.414  1.00  1.43           H  
ATOM    330  N   ALA A  25       7.810  -2.813 -25.802  1.00  1.43           N  
ATOM    331  CA  ALA A  25       8.462  -4.068 -26.168  1.00  1.43           C  
ATOM    332  C   ALA A  25       8.797  -4.878 -24.933  1.00  1.43           C  
ATOM    333  O   ALA A  25       8.974  -4.325 -23.844  1.00  1.43           O  
ATOM    334  CB  ALA A  25       9.733  -3.806 -26.956  1.00  1.43           C  
ATOM    335  H   ALA A  25       8.384  -2.042 -25.493  1.00  1.43           H  
ATOM    336  HA  ALA A  25       7.772  -4.648 -26.781  1.00  1.43           H  
ATOM    337 1HB  ALA A  25      10.192  -4.760 -27.226  1.00  1.43           H  
ATOM    338 2HB  ALA A  25       9.497  -3.246 -27.858  1.00  1.43           H  
ATOM    339 3HB  ALA A  25      10.428  -3.234 -26.343  1.00  1.43           H  
ATOM    340  N   HIS A  26       8.889  -6.192 -25.092  1.00  1.37           N  
ATOM    341  CA  HIS A  26       9.320  -7.034 -23.988  1.00  1.37           C  
ATOM    342  C   HIS A  26      10.822  -6.891 -23.803  1.00  1.37           C  
ATOM    343  O   HIS A  26      11.500  -6.292 -24.642  1.00  1.37           O  
ATOM    344  CB  HIS A  26       8.931  -8.501 -24.222  1.00  1.37           C  
ATOM    345  CG  HIS A  26       9.632  -9.170 -25.370  1.00  1.37           C  
ATOM    346  ND1 HIS A  26      10.915  -9.654 -25.272  1.00  1.37           N  
ATOM    347  CD2 HIS A  26       9.215  -9.451 -26.632  1.00  1.37           C  
ATOM    348  CE1 HIS A  26      11.268 -10.202 -26.423  1.00  1.37           C  
ATOM    349  NE2 HIS A  26      10.253 -10.092 -27.272  1.00  1.37           N  
ATOM    350  H   HIS A  26       8.698  -6.609 -25.992  1.00  1.37           H  
ATOM    351  HA  HIS A  26       8.849  -6.709 -23.061  1.00  1.37           H  
ATOM    352 1HB  HIS A  26       9.151  -9.079 -23.322  1.00  1.37           H  
ATOM    353 2HB  HIS A  26       7.858  -8.576 -24.396  1.00  1.37           H  
ATOM    354  HD1 HIS A  26      11.497  -9.622 -24.428  1.00  1.37           H  
ATOM    355  HD2 HIS A  26       8.278  -9.270 -27.159  1.00  1.37           H  
ATOM    356  HE1 HIS A  26      12.258 -10.641 -26.541  1.00  1.37           H  
ATOM    357  N   LYS A  27      11.320  -7.402 -22.688  1.00  1.27           N  
ATOM    358  CA  LYS A  27      12.734  -7.410 -22.361  1.00  1.27           C  
ATOM    359  C   LYS A  27      13.043  -8.863 -22.104  1.00  1.27           C  
ATOM    360  O   LYS A  27      12.513  -9.734 -22.799  1.00  1.27           O  
ATOM    361  CB  LYS A  27      13.090  -6.507 -21.174  1.00  1.27           C  
ATOM    362  CG  LYS A  27      12.868  -5.027 -21.379  1.00  1.27           C  
ATOM    363  CD  LYS A  27      13.476  -4.245 -20.204  1.00  1.27           C  
ATOM    364  CE  LYS A  27      13.227  -2.748 -20.288  1.00  1.27           C  
ATOM    365  NZ  LYS A  27      14.016  -2.012 -19.252  1.00  1.27           N  
ATOM    366  H   LYS A  27      10.698  -7.888 -22.035  1.00  1.27           H  
ATOM    367  HA  LYS A  27      13.313  -7.086 -23.225  1.00  1.27           H  
ATOM    368 1HB  LYS A  27      12.471  -6.775 -20.348  1.00  1.27           H  
ATOM    369 2HB  LYS A  27      14.128  -6.637 -20.882  1.00  1.27           H  
ATOM    370 1HG  LYS A  27      13.331  -4.708 -22.313  1.00  1.27           H  
ATOM    371 2HG  LYS A  27      11.806  -4.835 -21.439  1.00  1.27           H  
ATOM    372 1HD  LYS A  27      13.052  -4.608 -19.267  1.00  1.27           H  
ATOM    373 2HD  LYS A  27      14.552  -4.419 -20.171  1.00  1.27           H  
ATOM    374 1HE  LYS A  27      13.487  -2.376 -21.276  1.00  1.27           H  
ATOM    375 2HE  LYS A  27      12.169  -2.566 -20.108  1.00  1.27           H  
ATOM    376 1HZ  LYS A  27      13.823  -1.026 -19.300  1.00  1.27           H  
ATOM    377 2HZ  LYS A  27      13.793  -2.361 -18.308  1.00  1.27           H  
ATOM    378 3HZ  LYS A  27      14.995  -2.170 -19.412  1.00  1.27           H  
ATOM    379  N   LYS A  28      13.943  -9.152 -21.167  1.00  1.17           N  
ATOM    380  CA  LYS A  28      14.234 -10.546 -20.879  1.00  1.17           C  
ATOM    381  C   LYS A  28      12.936 -11.234 -20.422  1.00  1.17           C  
ATOM    382  O   LYS A  28      12.697 -12.399 -20.745  1.00  1.17           O  
ATOM    383  CB  LYS A  28      15.296 -10.657 -19.790  1.00  1.17           C  
ATOM    384  CG  LYS A  28      16.689 -10.225 -20.203  1.00  1.17           C  
ATOM    385  CD  LYS A  28      17.657 -10.333 -19.033  1.00  1.17           C  
ATOM    386  CE  LYS A  28      19.057  -9.884 -19.421  1.00  1.17           C  
ATOM    387  NZ  LYS A  28      19.993  -9.937 -18.266  1.00  1.17           N  
ATOM    388  H   LYS A  28      14.387  -8.425 -20.628  1.00  1.17           H  
ATOM    389  HA  LYS A  28      14.584 -11.036 -21.788  1.00  1.17           H  
ATOM    390 1HB  LYS A  28      14.997 -10.062 -18.926  1.00  1.17           H  
ATOM    391 2HB  LYS A  28      15.367 -11.689 -19.466  1.00  1.17           H  
ATOM    392 1HG  LYS A  28      17.040 -10.854 -21.022  1.00  1.17           H  
ATOM    393 2HG  LYS A  28      16.660  -9.190 -20.544  1.00  1.17           H  
ATOM    394 1HD  LYS A  28      17.305  -9.699 -18.221  1.00  1.17           H  
ATOM    395 2HD  LYS A  28      17.691 -11.363 -18.677  1.00  1.17           H  
ATOM    396 1HE  LYS A  28      19.435 -10.529 -20.213  1.00  1.17           H  
ATOM    397 2HE  LYS A  28      19.012  -8.859 -19.789  1.00  1.17           H  
ATOM    398 1HZ  LYS A  28      20.910  -9.629 -18.558  1.00  1.17           H  
ATOM    399 2HZ  LYS A  28      19.651  -9.329 -17.532  1.00  1.17           H  
ATOM    400 3HZ  LYS A  28      20.052 -10.884 -17.919  1.00  1.17           H  
ATOM    401  N   GLY A  29      12.097 -10.502 -19.671  1.00  1.07           N  
ATOM    402  CA  GLY A  29      10.814 -11.016 -19.208  1.00  1.07           C  
ATOM    403  C   GLY A  29       9.610 -10.323 -19.868  1.00  1.07           C  
ATOM    404  O   GLY A  29       9.734  -9.487 -20.776  1.00  1.07           O  
ATOM    405  H   GLY A  29      12.352  -9.557 -19.393  1.00  1.07           H  
ATOM    406 1HA  GLY A  29      10.764 -12.090 -19.386  1.00  1.07           H  
ATOM    407 2HA  GLY A  29      10.749 -10.869 -18.136  1.00  1.07           H  
ATOM    408  N   MET A  30       8.429 -10.639 -19.334  1.00  0.98           N  
ATOM    409  CA  MET A  30       7.143 -10.124 -19.805  1.00  0.98           C  
ATOM    410  C   MET A  30       6.900  -8.646 -19.575  1.00  0.98           C  
ATOM    411  O   MET A  30       7.363  -8.063 -18.591  1.00  0.98           O  
ATOM    412  CB  MET A  30       6.007 -10.895 -19.146  1.00  0.98           C  
ATOM    413  CG  MET A  30       5.822 -12.271 -19.664  1.00  0.98           C  
ATOM    414  SD  MET A  30       4.414 -13.168 -18.956  1.00  0.98           S  
ATOM    415  CE  MET A  30       5.085 -13.682 -17.391  1.00  0.98           C  
ATOM    416  H   MET A  30       8.424 -11.309 -18.581  1.00  0.98           H  
ATOM    417  HA  MET A  30       7.095 -10.292 -20.881  1.00  0.98           H  
ATOM    418 1HB  MET A  30       6.187 -10.962 -18.074  1.00  0.98           H  
ATOM    419 2HB  MET A  30       5.088 -10.347 -19.282  1.00  0.98           H  
ATOM    420 1HG  MET A  30       5.668 -12.187 -20.722  1.00  0.98           H  
ATOM    421 2HG  MET A  30       6.721 -12.844 -19.485  1.00  0.98           H  
ATOM    422 1HE  MET A  30       4.339 -14.246 -16.837  1.00  0.98           H  
ATOM    423 2HE  MET A  30       5.958 -14.317 -17.565  1.00  0.98           H  
ATOM    424 3HE  MET A  30       5.383 -12.807 -16.814  1.00  0.98           H  
ATOM    425  N   ARG A  31       6.134  -8.044 -20.480  1.00  0.92           N  
ATOM    426  CA  ARG A  31       5.707  -6.666 -20.303  1.00  0.92           C  
ATOM    427  C   ARG A  31       4.713  -6.691 -19.158  1.00  0.92           C  
ATOM    428  O   ARG A  31       3.842  -7.559 -19.118  1.00  0.92           O  
ATOM    429  CB  ARG A  31       5.028  -6.127 -21.553  1.00  0.92           C  
ATOM    430  CG  ARG A  31       5.922  -6.031 -22.759  1.00  0.92           C  
ATOM    431  CD  ARG A  31       5.199  -5.560 -23.970  1.00  0.92           C  
ATOM    432  NE  ARG A  31       4.112  -6.448 -24.333  1.00  0.92           N  
ATOM    433  CZ  ARG A  31       3.297  -6.283 -25.399  1.00  0.92           C  
ATOM    434  NH1 ARG A  31       3.478  -5.284 -26.236  1.00  0.92           N  
ATOM    435  NH2 ARG A  31       2.310  -7.131 -25.601  1.00  0.92           N  
ATOM    436  H   ARG A  31       5.817  -8.564 -21.286  1.00  0.92           H  
ATOM    437  HA  ARG A  31       6.562  -6.040 -20.034  1.00  0.92           H  
ATOM    438 1HB  ARG A  31       4.175  -6.749 -21.807  1.00  0.92           H  
ATOM    439 2HB  ARG A  31       4.649  -5.124 -21.352  1.00  0.92           H  
ATOM    440 1HG  ARG A  31       6.732  -5.326 -22.554  1.00  0.92           H  
ATOM    441 2HG  ARG A  31       6.340  -7.011 -22.975  1.00  0.92           H  
ATOM    442 1HD  ARG A  31       4.793  -4.561 -23.807  1.00  0.92           H  
ATOM    443 2HD  ARG A  31       5.894  -5.537 -24.800  1.00  0.92           H  
ATOM    444  HE  ARG A  31       3.929  -7.225 -23.722  1.00  0.92           H  
ATOM    445 1HH1 ARG A  31       4.259  -4.619 -26.101  1.00  0.92           H  
ATOM    446 2HH1 ARG A  31       2.867  -5.167 -27.028  1.00  0.92           H  
ATOM    447 1HH2 ARG A  31       2.165  -7.883 -24.951  1.00  0.92           H  
ATOM    448 2HH2 ARG A  31       1.696  -7.008 -26.394  1.00  0.92           H  
ATOM    449  N   LEU A  32       4.818  -5.750 -18.237  1.00  0.87           N  
ATOM    450  CA  LEU A  32       3.919  -5.754 -17.095  1.00  0.87           C  
ATOM    451  C   LEU A  32       2.697  -4.842 -17.261  1.00  0.87           C  
ATOM    452  O   LEU A  32       1.863  -4.705 -16.358  1.00  0.87           O  
ATOM    453  CB  LEU A  32       4.744  -5.404 -15.875  1.00  0.87           C  
ATOM    454  CG  LEU A  32       5.885  -6.369 -15.577  1.00  0.87           C  
ATOM    455  CD1 LEU A  32       6.627  -5.868 -14.371  1.00  0.87           C  
ATOM    456  CD2 LEU A  32       5.369  -7.782 -15.383  1.00  0.87           C  
ATOM    457  H   LEU A  32       5.562  -5.051 -18.291  1.00  0.87           H  
ATOM    458  HA  LEU A  32       3.551  -6.771 -16.963  1.00  0.87           H  
ATOM    459 1HB  LEU A  32       5.217  -4.459 -16.074  1.00  0.87           H  
ATOM    460 2HB  LEU A  32       4.101  -5.313 -15.003  1.00  0.87           H  
ATOM    461  HG  LEU A  32       6.569  -6.369 -16.423  1.00  0.87           H  
ATOM    462 1HD1 LEU A  32       7.470  -6.522 -14.159  1.00  0.87           H  
ATOM    463 2HD1 LEU A  32       6.984  -4.865 -14.584  1.00  0.87           H  
ATOM    464 3HD1 LEU A  32       5.960  -5.847 -13.512  1.00  0.87           H  
ATOM    465 1HD2 LEU A  32       6.211  -8.446 -15.192  1.00  0.87           H  
ATOM    466 2HD2 LEU A  32       4.692  -7.819 -14.548  1.00  0.87           H  
ATOM    467 3HD2 LEU A  32       4.850  -8.106 -16.288  1.00  0.87           H  
ATOM    468  N   TYR A  33       2.576  -4.185 -18.401  1.00  0.83           N  
ATOM    469  CA  TYR A  33       1.410  -3.340 -18.565  1.00  0.83           C  
ATOM    470  C   TYR A  33       0.183  -4.227 -18.645  1.00  0.83           C  
ATOM    471  O   TYR A  33       0.168  -5.208 -19.387  1.00  0.83           O  
ATOM    472  CB  TYR A  33       1.489  -2.443 -19.792  1.00  0.83           C  
ATOM    473  CG  TYR A  33       0.296  -1.534 -19.855  1.00  0.83           C  
ATOM    474  CD1 TYR A  33       0.280  -0.402 -19.081  1.00  0.83           C  
ATOM    475  CD2 TYR A  33      -0.801  -1.856 -20.628  1.00  0.83           C  
ATOM    476  CE1 TYR A  33      -0.814   0.422 -19.064  1.00  0.83           C  
ATOM    477  CE2 TYR A  33      -1.912  -1.031 -20.617  1.00  0.83           C  
ATOM    478  CZ  TYR A  33      -1.917   0.107 -19.831  1.00  0.83           C  
ATOM    479  OH  TYR A  33      -3.019   0.931 -19.808  1.00  0.83           O  
ATOM    480  H   TYR A  33       3.259  -4.298 -19.133  1.00  0.83           H  
ATOM    481  HA  TYR A  33       1.290  -2.721 -17.691  1.00  0.83           H  
ATOM    482 1HB  TYR A  33       2.385  -1.837 -19.747  1.00  0.83           H  
ATOM    483 2HB  TYR A  33       1.524  -3.042 -20.701  1.00  0.83           H  
ATOM    484  HD1 TYR A  33       1.137  -0.157 -18.488  1.00  0.83           H  
ATOM    485  HD2 TYR A  33      -0.796  -2.762 -21.232  1.00  0.83           H  
ATOM    486  HE1 TYR A  33      -0.811   1.320 -18.442  1.00  0.83           H  
ATOM    487  HE2 TYR A  33      -2.785  -1.282 -21.220  1.00  0.83           H  
ATOM    488  HH  TYR A  33      -2.894   1.614 -19.139  1.00  0.83           H  
ATOM    489  N   GLY A  34      -0.847  -3.895 -17.875  1.00  0.81           N  
ATOM    490  CA  GLY A  34      -2.074  -4.684 -17.881  1.00  0.81           C  
ATOM    491  C   GLY A  34      -1.991  -5.920 -16.979  1.00  0.81           C  
ATOM    492  O   GLY A  34      -2.922  -6.720 -16.939  1.00  0.81           O  
ATOM    493  H   GLY A  34      -0.779  -3.080 -17.285  1.00  0.81           H  
ATOM    494 1HA  GLY A  34      -2.900  -4.053 -17.556  1.00  0.81           H  
ATOM    495 2HA  GLY A  34      -2.295  -4.992 -18.902  1.00  0.81           H  
ATOM    496  N   LEU A  35      -0.891  -6.056 -16.237  1.00  0.80           N  
ATOM    497  CA  LEU A  35      -0.618  -7.171 -15.330  1.00  0.80           C  
ATOM    498  C   LEU A  35      -1.713  -7.540 -14.341  1.00  0.80           C  
ATOM    499  O   LEU A  35      -1.952  -8.716 -14.089  1.00  0.80           O  
ATOM    500  CB  LEU A  35       0.610  -6.821 -14.509  1.00  0.80           C  
ATOM    501  CG  LEU A  35       1.135  -7.795 -13.520  1.00  0.80           C  
ATOM    502  CD1 LEU A  35       1.617  -9.027 -14.248  1.00  0.80           C  
ATOM    503  CD2 LEU A  35       2.255  -7.107 -12.748  1.00  0.80           C  
ATOM    504  H   LEU A  35      -0.144  -5.364 -16.334  1.00  0.80           H  
ATOM    505  HA  LEU A  35      -0.407  -8.049 -15.944  1.00  0.80           H  
ATOM    506 1HB  LEU A  35       1.419  -6.690 -15.201  1.00  0.80           H  
ATOM    507 2HB  LEU A  35       0.443  -5.873 -14.002  1.00  0.80           H  
ATOM    508  HG  LEU A  35       0.348  -8.095 -12.832  1.00  0.80           H  
ATOM    509 1HD1 LEU A  35       2.014  -9.745 -13.539  1.00  0.80           H  
ATOM    510 2HD1 LEU A  35       0.784  -9.473 -14.790  1.00  0.80           H  
ATOM    511 3HD1 LEU A  35       2.400  -8.746 -14.952  1.00  0.80           H  
ATOM    512 1HD2 LEU A  35       2.672  -7.784 -12.018  1.00  0.80           H  
ATOM    513 2HD2 LEU A  35       3.028  -6.799 -13.432  1.00  0.80           H  
ATOM    514 3HD2 LEU A  35       1.863  -6.235 -12.246  1.00  0.80           H  
ATOM    515  N   PHE A  36      -2.370  -6.560 -13.749  1.00  0.80           N  
ATOM    516  CA  PHE A  36      -3.299  -6.899 -12.686  1.00  0.80           C  
ATOM    517  C   PHE A  36      -4.586  -7.507 -13.187  1.00  0.80           C  
ATOM    518  O   PHE A  36      -5.334  -6.913 -13.966  1.00  0.80           O  
ATOM    519  CB  PHE A  36      -3.548  -5.684 -11.812  1.00  0.80           C  
ATOM    520  CG  PHE A  36      -2.378  -5.439 -10.958  1.00  0.80           C  
ATOM    521  CD1 PHE A  36      -1.237  -4.978 -11.516  1.00  0.80           C  
ATOM    522  CD2 PHE A  36      -2.413  -5.665  -9.592  1.00  0.80           C  
ATOM    523  CE1 PHE A  36      -0.149  -4.753 -10.782  1.00  0.80           C  
ATOM    524  CE2 PHE A  36      -1.299  -5.422  -8.828  1.00  0.80           C  
ATOM    525  CZ  PHE A  36      -0.159  -4.964  -9.435  1.00  0.80           C  
ATOM    526  H   PHE A  36      -2.199  -5.603 -14.006  1.00  0.80           H  
ATOM    527  HA  PHE A  36      -2.807  -7.634 -12.058  1.00  0.80           H  
ATOM    528 1HB  PHE A  36      -3.726  -4.802 -12.430  1.00  0.80           H  
ATOM    529 2HB  PHE A  36      -4.420  -5.846 -11.180  1.00  0.80           H  
ATOM    530  HD1 PHE A  36      -1.207  -4.808 -12.576  1.00  0.80           H  
ATOM    531  HD2 PHE A  36      -3.326  -6.037  -9.135  1.00  0.80           H  
ATOM    532  HE1 PHE A  36       0.720  -4.398 -11.272  1.00  0.80           H  
ATOM    533  HE2 PHE A  36      -1.308  -5.593  -7.760  1.00  0.80           H  
ATOM    534  HZ  PHE A  36       0.732  -4.767  -8.849  1.00  0.80           H  
ATOM    535  N   GLY A  37      -4.806  -8.736 -12.726  1.00  0.80           N  
ATOM    536  CA  GLY A  37      -5.932  -9.565 -13.136  1.00  0.80           C  
ATOM    537  C   GLY A  37      -5.647 -10.354 -14.426  1.00  0.80           C  
ATOM    538  O   GLY A  37      -6.535 -11.018 -14.957  1.00  0.80           O  
ATOM    539  H   GLY A  37      -4.119  -9.105 -12.066  1.00  0.80           H  
ATOM    540 1HA  GLY A  37      -6.168 -10.263 -12.333  1.00  0.80           H  
ATOM    541 2HA  GLY A  37      -6.808  -8.935 -13.281  1.00  0.80           H  
ATOM    542  N   LEU A  38      -4.426 -10.266 -14.940  1.00  0.81           N  
ATOM    543  CA  LEU A  38      -4.034 -10.959 -16.162  1.00  0.81           C  
ATOM    544  C   LEU A  38      -3.510 -12.359 -15.793  1.00  0.81           C  
ATOM    545  O   LEU A  38      -2.728 -12.449 -14.850  1.00  0.81           O  
ATOM    546  CB  LEU A  38      -2.921 -10.152 -16.836  1.00  0.81           C  
ATOM    547  CG  LEU A  38      -2.366 -10.641 -18.149  1.00  0.81           C  
ATOM    548  CD1 LEU A  38      -3.425 -10.528 -19.225  1.00  0.81           C  
ATOM    549  CD2 LEU A  38      -1.150  -9.815 -18.513  1.00  0.81           C  
ATOM    550  H   LEU A  38      -3.722  -9.681 -14.481  1.00  0.81           H  
ATOM    551  HA  LEU A  38      -4.885 -11.006 -16.830  1.00  0.81           H  
ATOM    552 1HB  LEU A  38      -3.286  -9.145 -16.992  1.00  0.81           H  
ATOM    553 2HB  LEU A  38      -2.084 -10.102 -16.150  1.00  0.81           H  
ATOM    554  HG  LEU A  38      -2.083 -11.685 -18.054  1.00  0.81           H  
ATOM    555 1HD1 LEU A  38      -3.017 -10.893 -20.170  1.00  0.81           H  
ATOM    556 2HD1 LEU A  38      -4.284 -11.111 -18.960  1.00  0.81           H  
ATOM    557 3HD1 LEU A  38      -3.719  -9.486 -19.332  1.00  0.81           H  
ATOM    558 1HD2 LEU A  38      -0.763 -10.180 -19.459  1.00  0.81           H  
ATOM    559 2HD2 LEU A  38      -1.435  -8.763 -18.611  1.00  0.81           H  
ATOM    560 3HD2 LEU A  38      -0.392  -9.914 -17.739  1.00  0.81           H  
ATOM    561  N   PRO A  39      -3.975 -13.468 -16.400  1.00  0.83           N  
ATOM    562  CA  PRO A  39      -3.454 -14.806 -16.168  1.00  0.83           C  
ATOM    563  C   PRO A  39      -1.968 -14.916 -16.520  1.00  0.83           C  
ATOM    564  O   PRO A  39      -1.487 -14.305 -17.492  1.00  0.83           O  
ATOM    565  CB  PRO A  39      -4.301 -15.674 -17.094  1.00  0.83           C  
ATOM    566  CG  PRO A  39      -5.562 -14.905 -17.296  1.00  0.83           C  
ATOM    567  CD  PRO A  39      -5.152 -13.440 -17.282  1.00  0.83           C  
ATOM    568  HA  PRO A  39      -3.627 -15.105 -15.141  1.00  0.83           H  
ATOM    569 1HB  PRO A  39      -3.758 -15.886 -17.995  1.00  0.83           H  
ATOM    570 2HB  PRO A  39      -4.485 -16.648 -16.600  1.00  0.83           H  
ATOM    571 1HG  PRO A  39      -6.042 -15.206 -18.239  1.00  0.83           H  
ATOM    572 2HG  PRO A  39      -6.238 -15.170 -16.507  1.00  0.83           H  
ATOM    573 1HD  PRO A  39      -4.883 -13.124 -18.289  1.00  0.83           H  
ATOM    574 2HD  PRO A  39      -5.977 -12.859 -16.843  1.00  0.83           H  
ATOM    575  N   THR A  40      -1.268 -15.736 -15.750  1.00  0.88           N  
ATOM    576  CA  THR A  40       0.144 -15.997 -15.927  1.00  0.88           C  
ATOM    577  C   THR A  40       0.444 -16.498 -17.330  1.00  0.88           C  
ATOM    578  O   THR A  40      -0.219 -17.407 -17.827  1.00  0.88           O  
ATOM    579  CB  THR A  40       0.602 -17.052 -14.893  1.00  0.88           C  
ATOM    580  OG1 THR A  40       0.346 -16.571 -13.564  1.00  0.88           O  
ATOM    581  CG2 THR A  40       2.096 -17.386 -15.040  1.00  0.88           C  
ATOM    582  H   THR A  40      -1.735 -16.159 -14.953  1.00  0.88           H  
ATOM    583  HA  THR A  40       0.694 -15.069 -15.761  1.00  0.88           H  
ATOM    584  HB  THR A  40       0.023 -17.963 -15.048  1.00  0.88           H  
ATOM    585  HG1 THR A  40      -0.589 -16.246 -13.507  1.00  0.88           H  
ATOM    586 1HG2 THR A  40       2.375 -18.142 -14.305  1.00  0.88           H  
ATOM    587 2HG2 THR A  40       2.283 -17.771 -16.037  1.00  0.88           H  
ATOM    588 3HG2 THR A  40       2.691 -16.489 -14.881  1.00  0.88           H  
ATOM    589  N   GLY A  41       1.439 -15.884 -17.975  1.00  0.96           N  
ATOM    590  CA  GLY A  41       1.860 -16.294 -19.311  1.00  0.96           C  
ATOM    591  C   GLY A  41       1.026 -15.738 -20.477  1.00  0.96           C  
ATOM    592  O   GLY A  41       1.290 -16.081 -21.627  1.00  0.96           O  
ATOM    593  H   GLY A  41       1.927 -15.130 -17.516  1.00  0.96           H  
ATOM    594 1HA  GLY A  41       2.902 -16.006 -19.451  1.00  0.96           H  
ATOM    595 2HA  GLY A  41       1.842 -17.383 -19.356  1.00  0.96           H  
ATOM    596  N   THR A  42       0.045 -14.861 -20.217  1.00  1.08           N  
ATOM    597  CA  THR A  42      -0.796 -14.380 -21.324  1.00  1.08           C  
ATOM    598  C   THR A  42      -0.399 -13.053 -21.973  1.00  1.08           C  
ATOM    599  O   THR A  42      -1.191 -12.478 -22.719  1.00  1.08           O  
ATOM    600  CB  THR A  42      -2.273 -14.314 -20.929  1.00  1.08           C  
ATOM    601  OG1 THR A  42      -2.451 -13.446 -19.823  1.00  1.08           O  
ATOM    602  CG2 THR A  42      -2.753 -15.696 -20.571  1.00  1.08           C  
ATOM    603  H   THR A  42      -0.185 -14.593 -19.257  1.00  1.08           H  
ATOM    604  HA  THR A  42      -0.739 -15.129 -22.112  1.00  1.08           H  
ATOM    605  HB  THR A  42      -2.854 -13.937 -21.769  1.00  1.08           H  
ATOM    606  HG1 THR A  42      -1.983 -13.806 -19.039  1.00  1.08           H  
ATOM    607 1HG2 THR A  42      -3.807 -15.655 -20.302  1.00  1.08           H  
ATOM    608 2HG2 THR A  42      -2.622 -16.358 -21.424  1.00  1.08           H  
ATOM    609 3HG2 THR A  42      -2.168 -16.073 -19.727  1.00  1.08           H  
ATOM    610  N   VAL A  43       0.802 -12.559 -21.706  1.00  1.20           N  
ATOM    611  CA  VAL A  43       1.266 -11.346 -22.372  1.00  1.20           C  
ATOM    612  C   VAL A  43       1.664 -11.733 -23.808  1.00  1.20           C  
ATOM    613  O   VAL A  43       2.489 -12.621 -23.967  1.00  1.20           O  
ATOM    614  CB  VAL A  43       2.486 -10.770 -21.636  1.00  1.20           C  
ATOM    615  CG1 VAL A  43       3.048  -9.569 -22.373  1.00  1.20           C  
ATOM    616  CG2 VAL A  43       2.080 -10.366 -20.243  1.00  1.20           C  
ATOM    617  H   VAL A  43       1.403 -13.055 -21.066  1.00  1.20           H  
ATOM    618  HA  VAL A  43       0.472 -10.609 -22.344  1.00  1.20           H  
ATOM    619  HB  VAL A  43       3.267 -11.531 -21.588  1.00  1.20           H  
ATOM    620 1HG1 VAL A  43       3.905  -9.198 -21.826  1.00  1.20           H  
ATOM    621 2HG1 VAL A  43       3.350  -9.865 -23.367  1.00  1.20           H  
ATOM    622 3HG1 VAL A  43       2.288  -8.790 -22.432  1.00  1.20           H  
ATOM    623 1HG2 VAL A  43       2.930  -9.966 -19.709  1.00  1.20           H  
ATOM    624 2HG2 VAL A  43       1.314  -9.600 -20.306  1.00  1.20           H  
ATOM    625 3HG2 VAL A  43       1.692 -11.235 -19.708  1.00  1.20           H  
ATOM    626  N   PRO A  44       1.093 -11.128 -24.874  1.00  1.30           N  
ATOM    627  CA  PRO A  44       1.373 -11.456 -26.275  1.00  1.30           C  
ATOM    628  C   PRO A  44       2.859 -11.515 -26.653  1.00  1.30           C  
ATOM    629  O   PRO A  44       3.282 -12.384 -27.413  1.00  1.30           O  
ATOM    630  CB  PRO A  44       0.691 -10.290 -27.004  1.00  1.30           C  
ATOM    631  CG  PRO A  44      -0.469  -9.921 -26.106  1.00  1.30           C  
ATOM    632  CD  PRO A  44       0.063 -10.081 -24.694  1.00  1.30           C  
ATOM    633  HA  PRO A  44       0.881 -12.408 -26.520  1.00  1.30           H  
ATOM    634 1HB  PRO A  44       1.406  -9.473 -27.159  1.00  1.30           H  
ATOM    635 2HB  PRO A  44       0.365 -10.618 -28.002  1.00  1.30           H  
ATOM    636 1HG  PRO A  44      -0.802  -8.894 -26.318  1.00  1.30           H  
ATOM    637 2HG  PRO A  44      -1.327 -10.579 -26.306  1.00  1.30           H  
ATOM    638 1HD  PRO A  44       0.496  -9.153 -24.314  1.00  1.30           H  
ATOM    639 2HD  PRO A  44      -0.772 -10.441 -24.080  1.00  1.30           H  
ATOM    640  N   GLY A  45       3.680 -10.647 -26.069  1.00  1.32           N  
ATOM    641  CA  GLY A  45       5.114 -10.614 -26.375  1.00  1.32           C  
ATOM    642  C   GLY A  45       5.901 -11.609 -25.528  1.00  1.32           C  
ATOM    643  O   GLY A  45       6.827 -11.221 -24.815  1.00  1.32           O  
ATOM    644  H   GLY A  45       3.307  -9.977 -25.422  1.00  1.32           H  
ATOM    645 1HA  GLY A  45       5.266 -10.835 -27.431  1.00  1.32           H  
ATOM    646 2HA  GLY A  45       5.495  -9.607 -26.202  1.00  1.32           H  
ATOM    647  N   TYR A  46       5.487 -12.872 -25.558  1.00  1.26           N  
ATOM    648  CA  TYR A  46       6.080 -13.875 -24.678  1.00  1.26           C  
ATOM    649  C   TYR A  46       5.813 -15.325 -25.054  1.00  1.26           C  
ATOM    650  O   TYR A  46       4.733 -15.674 -25.529  1.00  1.26           O  
ATOM    651  CB  TYR A  46       5.596 -13.623 -23.262  1.00  1.26           C  
ATOM    652  CG  TYR A  46       6.172 -14.492 -22.215  1.00  1.26           C  
ATOM    653  CD1 TYR A  46       7.504 -14.352 -21.836  1.00  1.26           C  
ATOM    654  CD2 TYR A  46       5.357 -15.391 -21.577  1.00  1.26           C  
ATOM    655  CE1 TYR A  46       8.007 -15.143 -20.833  1.00  1.26           C  
ATOM    656  CE2 TYR A  46       5.858 -16.158 -20.578  1.00  1.26           C  
ATOM    657  CZ  TYR A  46       7.170 -16.052 -20.210  1.00  1.26           C  
ATOM    658  OH  TYR A  46       7.654 -16.847 -19.222  1.00  1.26           O  
ATOM    659  H   TYR A  46       4.728 -13.098 -26.200  1.00  1.26           H  
ATOM    660  HA  TYR A  46       7.160 -13.735 -24.703  1.00  1.26           H  
ATOM    661 1HB  TYR A  46       5.783 -12.592 -22.987  1.00  1.26           H  
ATOM    662 2HB  TYR A  46       4.521 -13.764 -23.234  1.00  1.26           H  
ATOM    663  HD1 TYR A  46       8.142 -13.619 -22.334  1.00  1.26           H  
ATOM    664  HD2 TYR A  46       4.307 -15.485 -21.865  1.00  1.26           H  
ATOM    665  HE1 TYR A  46       9.050 -15.052 -20.527  1.00  1.26           H  
ATOM    666  HE2 TYR A  46       5.212 -16.865 -20.066  1.00  1.26           H  
ATOM    667  HH  TYR A  46       6.978 -17.528 -18.986  1.00  1.26           H  
ATOM    668  N   ASP A  47       6.800 -16.181 -24.787  1.00  1.14           N  
ATOM    669  CA  ASP A  47       6.632 -17.619 -24.952  1.00  1.14           C  
ATOM    670  C   ASP A  47       6.601 -18.310 -23.573  1.00  1.14           C  
ATOM    671  O   ASP A  47       7.654 -18.436 -22.949  1.00  1.14           O  
ATOM    672  CB  ASP A  47       7.797 -18.201 -25.750  1.00  1.14           C  
ATOM    673  CG  ASP A  47       7.853 -17.705 -27.186  1.00  1.14           C  
ATOM    674  OD1 ASP A  47       6.959 -18.000 -27.940  1.00  1.14           O  
ATOM    675  OD2 ASP A  47       8.795 -17.020 -27.511  1.00  1.14           O  
ATOM    676  H   ASP A  47       7.674 -15.823 -24.429  1.00  1.14           H  
ATOM    677  HA  ASP A  47       5.724 -17.794 -25.510  1.00  1.14           H  
ATOM    678 1HB  ASP A  47       8.737 -17.959 -25.254  1.00  1.14           H  
ATOM    679 2HB  ASP A  47       7.709 -19.289 -25.766  1.00  1.14           H  
ATOM    680  N   PRO A  48       5.429 -18.733 -23.058  1.00  1.01           N  
ATOM    681  CA  PRO A  48       5.255 -19.353 -21.752  1.00  1.01           C  
ATOM    682  C   PRO A  48       5.788 -20.761 -21.685  1.00  1.01           C  
ATOM    683  O   PRO A  48       5.852 -21.463 -22.701  1.00  1.01           O  
ATOM    684  CB  PRO A  48       3.742 -19.297 -21.550  1.00  1.01           C  
ATOM    685  CG  PRO A  48       3.160 -19.306 -22.941  1.00  1.01           C  
ATOM    686  CD  PRO A  48       4.165 -18.558 -23.806  1.00  1.01           C  
ATOM    687  HA  PRO A  48       5.775 -18.764 -20.999  1.00  1.01           H  
ATOM    688 1HB  PRO A  48       3.425 -20.167 -20.945  1.00  1.01           H  
ATOM    689 2HB  PRO A  48       3.471 -18.404 -20.980  1.00  1.01           H  
ATOM    690 1HG  PRO A  48       2.988 -20.336 -23.271  1.00  1.01           H  
ATOM    691 2HG  PRO A  48       2.174 -18.809 -22.922  1.00  1.01           H  
ATOM    692 1HD  PRO A  48       4.197 -19.068 -24.777  1.00  1.01           H  
ATOM    693 2HD  PRO A  48       3.897 -17.490 -23.891  1.00  1.01           H  
ATOM    694  N   THR A  49       6.129 -21.184 -20.473  1.00  0.90           N  
ATOM    695  CA  THR A  49       6.564 -22.558 -20.257  1.00  0.90           C  
ATOM    696  C   THR A  49       5.371 -23.425 -19.945  1.00  0.90           C  
ATOM    697  O   THR A  49       4.285 -22.918 -19.650  1.00  0.90           O  
ATOM    698  CB  THR A  49       7.589 -22.680 -19.115  1.00  0.90           C  
ATOM    699  OG1 THR A  49       6.992 -22.369 -17.825  1.00  0.90           O  
ATOM    700  CG2 THR A  49       8.712 -21.685 -19.377  1.00  0.90           C  
ATOM    701  H   THR A  49       6.063 -20.522 -19.690  1.00  0.90           H  
ATOM    702  HA  THR A  49       7.025 -22.928 -21.174  1.00  0.90           H  
ATOM    703  HB  THR A  49       7.997 -23.687 -19.087  1.00  0.90           H  
ATOM    704  HG1 THR A  49       7.730 -22.378 -17.159  1.00  0.90           H  
ATOM    705 1HG2 THR A  49       9.459 -21.753 -18.592  1.00  0.90           H  
ATOM    706 2HG2 THR A  49       9.177 -21.907 -20.336  1.00  0.90           H  
ATOM    707 3HG2 THR A  49       8.300 -20.675 -19.397  1.00  0.90           H  
ATOM    708  N   GLU A  50       5.565 -24.736 -19.954  1.00  0.83           N  
ATOM    709  CA  GLU A  50       4.455 -25.610 -19.634  1.00  0.83           C  
ATOM    710  C   GLU A  50       3.959 -25.348 -18.225  1.00  0.83           C  
ATOM    711  O   GLU A  50       2.760 -25.312 -17.988  1.00  0.83           O  
ATOM    712  CB  GLU A  50       4.863 -27.069 -19.793  1.00  0.83           C  
ATOM    713  CG  GLU A  50       5.094 -27.493 -21.244  1.00  0.83           C  
ATOM    714  CD  GLU A  50       5.597 -28.914 -21.388  1.00  0.83           C  
ATOM    715  OE1 GLU A  50       5.917 -29.518 -20.392  1.00  0.83           O  
ATOM    716  OE2 GLU A  50       5.660 -29.390 -22.498  1.00  0.83           O  
ATOM    717  H   GLU A  50       6.469 -25.119 -20.196  1.00  0.83           H  
ATOM    718  HA  GLU A  50       3.639 -25.397 -20.327  1.00  0.83           H  
ATOM    719 1HB  GLU A  50       5.779 -27.256 -19.232  1.00  0.83           H  
ATOM    720 2HB  GLU A  50       4.085 -27.711 -19.372  1.00  0.83           H  
ATOM    721 1HG  GLU A  50       4.155 -27.397 -21.789  1.00  0.83           H  
ATOM    722 2HG  GLU A  50       5.813 -26.811 -21.694  1.00  0.83           H  
ATOM    723  N   ALA A  51       4.882 -25.113 -17.291  1.00  0.81           N  
ATOM    724  CA  ALA A  51       4.476 -24.866 -15.915  1.00  0.81           C  
ATOM    725  C   ALA A  51       3.616 -23.629 -15.801  1.00  0.81           C  
ATOM    726  O   ALA A  51       2.593 -23.633 -15.115  1.00  0.81           O  
ATOM    727  CB  ALA A  51       5.681 -24.680 -15.040  1.00  0.81           C  
ATOM    728  H   ALA A  51       5.858 -25.127 -17.540  1.00  0.81           H  
ATOM    729  HA  ALA A  51       3.899 -25.725 -15.570  1.00  0.81           H  
ATOM    730 1HB  ALA A  51       5.345 -24.515 -14.019  1.00  0.81           H  
ATOM    731 2HB  ALA A  51       6.307 -25.568 -15.077  1.00  0.81           H  
ATOM    732 3HB  ALA A  51       6.254 -23.818 -15.376  1.00  0.81           H  
ATOM    733  N   GLU A  52       3.983 -22.575 -16.521  1.00  0.81           N  
ATOM    734  CA  GLU A  52       3.195 -21.354 -16.456  1.00  0.81           C  
ATOM    735  C   GLU A  52       1.792 -21.587 -16.988  1.00  0.81           C  
ATOM    736  O   GLU A  52       0.807 -21.083 -16.431  1.00  0.81           O  
ATOM    737  CB  GLU A  52       3.910 -20.267 -17.234  1.00  0.81           C  
ATOM    738  CG  GLU A  52       5.159 -19.817 -16.561  1.00  0.81           C  
ATOM    739  CD  GLU A  52       6.005 -18.951 -17.394  1.00  0.81           C  
ATOM    740  OE1 GLU A  52       5.875 -18.931 -18.575  1.00  0.81           O  
ATOM    741  OE2 GLU A  52       6.854 -18.310 -16.870  1.00  0.81           O  
ATOM    742  H   GLU A  52       4.840 -22.607 -17.091  1.00  0.81           H  
ATOM    743  HA  GLU A  52       3.111 -21.048 -15.413  1.00  0.81           H  
ATOM    744 1HB  GLU A  52       4.175 -20.646 -18.223  1.00  0.81           H  
ATOM    745 2HB  GLU A  52       3.253 -19.416 -17.379  1.00  0.81           H  
ATOM    746 1HG  GLU A  52       4.897 -19.281 -15.648  1.00  0.81           H  
ATOM    747 2HG  GLU A  52       5.705 -20.706 -16.277  1.00  0.81           H  
ATOM    748  N   ASN A  53       1.705 -22.392 -18.052  1.00  0.84           N  
ATOM    749  CA  ASN A  53       0.434 -22.722 -18.672  1.00  0.84           C  
ATOM    750  C   ASN A  53      -0.419 -23.610 -17.759  1.00  0.84           C  
ATOM    751  O   ASN A  53      -1.636 -23.432 -17.676  1.00  0.84           O  
ATOM    752  CB  ASN A  53       0.683 -23.401 -20.006  1.00  0.84           C  
ATOM    753  CG  ASN A  53       1.185 -22.460 -21.061  1.00  0.84           C  
ATOM    754  OD1 ASN A  53       0.976 -21.245 -20.987  1.00  0.84           O  
ATOM    755  ND2 ASN A  53       1.850 -23.003 -22.049  1.00  0.84           N  
ATOM    756  H   ASN A  53       2.567 -22.762 -18.461  1.00  0.84           H  
ATOM    757  HA  ASN A  53      -0.118 -21.795 -18.840  1.00  0.84           H  
ATOM    758 1HB  ASN A  53       1.421 -24.188 -19.871  1.00  0.84           H  
ATOM    759 2HB  ASN A  53      -0.234 -23.869 -20.353  1.00  0.84           H  
ATOM    760 1HD2 ASN A  53       2.216 -22.431 -22.781  1.00  0.84           H  
ATOM    761 2HD2 ASN A  53       1.994 -23.989 -22.071  1.00  0.84           H  
ATOM    762  N   GLU A  54       0.226 -24.556 -17.058  1.00  0.86           N  
ATOM    763  CA  GLU A  54      -0.466 -25.442 -16.121  1.00  0.86           C  
ATOM    764  C   GLU A  54      -1.034 -24.685 -14.929  1.00  0.86           C  
ATOM    765  O   GLU A  54      -2.124 -25.004 -14.449  1.00  0.86           O  
ATOM    766  CB  GLU A  54       0.454 -26.564 -15.615  1.00  0.86           C  
ATOM    767  CG  GLU A  54       0.796 -27.653 -16.646  1.00  0.86           C  
ATOM    768  CD  GLU A  54       1.758 -28.697 -16.108  1.00  0.86           C  
ATOM    769  OE1 GLU A  54       2.269 -28.516 -15.025  1.00  0.86           O  
ATOM    770  OE2 GLU A  54       1.966 -29.683 -16.777  1.00  0.86           O  
ATOM    771  H   GLU A  54       1.227 -24.671 -17.196  1.00  0.86           H  
ATOM    772  HA  GLU A  54      -1.298 -25.905 -16.649  1.00  0.86           H  
ATOM    773 1HB  GLU A  54       1.394 -26.125 -15.280  1.00  0.86           H  
ATOM    774 2HB  GLU A  54      -0.003 -27.046 -14.753  1.00  0.86           H  
ATOM    775 1HG  GLU A  54      -0.127 -28.149 -16.941  1.00  0.86           H  
ATOM    776 2HG  GLU A  54       1.217 -27.194 -17.531  1.00  0.86           H  
ATOM    777  N   VAL A  55      -0.300 -23.679 -14.449  1.00  0.87           N  
ATOM    778  CA  VAL A  55      -0.757 -22.900 -13.312  1.00  0.87           C  
ATOM    779  C   VAL A  55      -1.863 -21.929 -13.733  1.00  0.87           C  
ATOM    780  O   VAL A  55      -2.976 -21.994 -13.212  1.00  0.87           O  
ATOM    781  CB  VAL A  55       0.446 -22.159 -12.677  1.00  0.87           C  
ATOM    782  CG1 VAL A  55       0.007 -21.222 -11.590  1.00  0.87           C  
ATOM    783  CG2 VAL A  55       1.388 -23.186 -12.080  1.00  0.87           C  
ATOM    784  H   VAL A  55       0.612 -23.486 -14.868  1.00  0.87           H  
ATOM    785  HA  VAL A  55      -1.164 -23.585 -12.568  1.00  0.87           H  
ATOM    786  HB  VAL A  55       0.961 -21.579 -13.450  1.00  0.87           H  
ATOM    787 1HG1 VAL A  55       0.865 -20.718 -11.162  1.00  0.87           H  
ATOM    788 2HG1 VAL A  55      -0.654 -20.499 -11.993  1.00  0.87           H  
ATOM    789 3HG1 VAL A  55      -0.502 -21.788 -10.814  1.00  0.87           H  
ATOM    790 1HG2 VAL A  55       2.235 -22.691 -11.638  1.00  0.87           H  
ATOM    791 2HG2 VAL A  55       0.864 -23.750 -11.312  1.00  0.87           H  
ATOM    792 3HG2 VAL A  55       1.729 -23.868 -12.853  1.00  0.87           H  
ATOM    793  N   GLY A  56      -1.558 -21.003 -14.648  1.00  0.87           N  
ATOM    794  CA  GLY A  56      -2.582 -20.121 -15.212  1.00  0.87           C  
ATOM    795  C   GLY A  56      -3.171 -19.094 -14.235  1.00  0.87           C  
ATOM    796  O   GLY A  56      -4.235 -18.533 -14.492  1.00  0.87           O  
ATOM    797  H   GLY A  56      -0.623 -20.979 -15.055  1.00  0.87           H  
ATOM    798 1HA  GLY A  56      -2.146 -19.592 -16.062  1.00  0.87           H  
ATOM    799 2HA  GLY A  56      -3.386 -20.734 -15.618  1.00  0.87           H  
ATOM    800  N   HIS A  57      -2.512 -18.849 -13.113  1.00  0.86           N  
ATOM    801  CA  HIS A  57      -3.084 -17.979 -12.087  1.00  0.86           C  
ATOM    802  C   HIS A  57      -3.216 -16.541 -12.518  1.00  0.86           C  
ATOM    803  O   HIS A  57      -2.397 -16.027 -13.280  1.00  0.86           O  
ATOM    804  CB  HIS A  57      -2.292 -18.052 -10.778  1.00  0.86           C  
ATOM    805  CG  HIS A  57      -2.496 -19.338 -10.039  1.00  0.86           C  
ATOM    806  ND1 HIS A  57      -1.897 -19.605  -8.829  1.00  0.86           N  
ATOM    807  CD2 HIS A  57      -3.240 -20.427 -10.339  1.00  0.86           C  
ATOM    808  CE1 HIS A  57      -2.256 -20.807  -8.417  1.00  0.86           C  
ATOM    809  NE2 HIS A  57      -3.074 -21.326  -9.313  1.00  0.86           N  
ATOM    810  H   HIS A  57      -1.627 -19.307 -12.962  1.00  0.86           H  
ATOM    811  HA  HIS A  57      -4.091 -18.330 -11.863  1.00  0.86           H  
ATOM    812 1HB  HIS A  57      -1.227 -17.941 -10.986  1.00  0.86           H  
ATOM    813 2HB  HIS A  57      -2.586 -17.228 -10.123  1.00  0.86           H  
ATOM    814  HD2 HIS A  57      -3.856 -20.564 -11.228  1.00  0.86           H  
ATOM    815  HE1 HIS A  57      -1.935 -21.285  -7.491  1.00  0.86           H  
ATOM    816  HE2 HIS A  57      -3.510 -22.236  -9.262  1.00  0.86           H  
ATOM    817  N   PHE A  58      -4.252 -15.893 -11.997  1.00  0.85           N  
ATOM    818  CA  PHE A  58      -4.548 -14.495 -12.273  1.00  0.85           C  
ATOM    819  C   PHE A  58      -3.736 -13.594 -11.379  1.00  0.85           C  
ATOM    820  O   PHE A  58      -3.785 -13.696 -10.155  1.00  0.85           O  
ATOM    821  CB  PHE A  58      -6.027 -14.229 -12.032  1.00  0.85           C  
ATOM    822  CG  PHE A  58      -6.951 -14.853 -13.024  1.00  0.85           C  
ATOM    823  CD1 PHE A  58      -7.370 -16.165 -12.881  1.00  0.85           C  
ATOM    824  CD2 PHE A  58      -7.449 -14.115 -14.065  1.00  0.85           C  
ATOM    825  CE1 PHE A  58      -8.257 -16.722 -13.785  1.00  0.85           C  
ATOM    826  CE2 PHE A  58      -8.340 -14.653 -14.964  1.00  0.85           C  
ATOM    827  CZ  PHE A  58      -8.743 -15.964 -14.829  1.00  0.85           C  
ATOM    828  H   PHE A  58      -4.872 -16.400 -11.379  1.00  0.85           H  
ATOM    829  HA  PHE A  58      -4.301 -14.260 -13.300  1.00  0.85           H  
ATOM    830 1HB  PHE A  58      -6.302 -14.582 -11.040  1.00  0.85           H  
ATOM    831 2HB  PHE A  58      -6.197 -13.152 -12.051  1.00  0.85           H  
ATOM    832  HD1 PHE A  58      -6.992 -16.762 -12.049  1.00  0.85           H  
ATOM    833  HD2 PHE A  58      -7.136 -13.092 -14.167  1.00  0.85           H  
ATOM    834  HE1 PHE A  58      -8.576 -17.760 -13.669  1.00  0.85           H  
ATOM    835  HE2 PHE A  58      -8.722 -14.045 -15.781  1.00  0.85           H  
ATOM    836  HZ  PHE A  58      -9.446 -16.398 -15.540  1.00  0.85           H  
ATOM    837  N   ASN A  59      -3.011 -12.677 -11.976  1.00  0.84           N  
ATOM    838  CA  ASN A  59      -2.118 -11.810 -11.227  1.00  0.84           C  
ATOM    839  C   ASN A  59      -2.771 -10.722 -10.389  1.00  0.84           C  
ATOM    840  O   ASN A  59      -2.714  -9.541 -10.714  1.00  0.84           O  
ATOM    841  CB  ASN A  59      -1.100 -11.219 -12.168  1.00  0.84           C  
ATOM    842  CG  ASN A  59      -0.023 -12.223 -12.544  1.00  0.84           C  
ATOM    843  OD1 ASN A  59       0.475 -12.948 -11.670  1.00  0.84           O  
ATOM    844  ND2 ASN A  59       0.345 -12.290 -13.798  1.00  0.84           N  
ATOM    845  H   ASN A  59      -3.009 -12.611 -12.996  1.00  0.84           H  
ATOM    846  HA  ASN A  59      -1.571 -12.439 -10.524  1.00  0.84           H  
ATOM    847 1HB  ASN A  59      -1.608 -10.930 -13.081  1.00  0.84           H  
ATOM    848 2HB  ASN A  59      -0.677 -10.327 -11.748  1.00  0.84           H  
ATOM    849 1HD2 ASN A  59       1.055 -12.935 -14.066  1.00  0.84           H  
ATOM    850 2HD2 ASN A  59      -0.087 -11.708 -14.493  1.00  0.84           H  
ATOM    851  N   ASP A  60      -3.458 -11.118  -9.331  1.00  0.83           N  
ATOM    852  CA  ASP A  60      -4.007 -10.116  -8.433  1.00  0.83           C  
ATOM    853  C   ASP A  60      -2.818  -9.739  -7.523  1.00  0.83           C  
ATOM    854  O   ASP A  60      -1.803 -10.436  -7.579  1.00  0.83           O  
ATOM    855  CB  ASP A  60      -5.232 -10.691  -7.682  1.00  0.83           C  
ATOM    856  CG  ASP A  60      -4.940 -11.841  -6.687  1.00  0.83           C  
ATOM    857  OD1 ASP A  60      -3.778 -12.082  -6.355  1.00  0.83           O  
ATOM    858  OD2 ASP A  60      -5.889 -12.454  -6.248  1.00  0.83           O  
ATOM    859  H   ASP A  60      -3.552 -12.120  -9.172  1.00  0.83           H  
ATOM    860  HA  ASP A  60      -4.318  -9.248  -9.012  1.00  0.83           H  
ATOM    861 1HB  ASP A  60      -5.799  -9.921  -7.190  1.00  0.83           H  
ATOM    862 2HB  ASP A  60      -5.904 -11.108  -8.438  1.00  0.83           H  
ATOM    863  N   PRO A  61      -2.893  -8.712  -6.654  1.00  0.82           N  
ATOM    864  CA  PRO A  61      -1.815  -8.311  -5.756  1.00  0.82           C  
ATOM    865  C   PRO A  61      -1.253  -9.410  -4.851  1.00  0.82           C  
ATOM    866  O   PRO A  61      -0.062  -9.405  -4.555  1.00  0.82           O  
ATOM    867  CB  PRO A  61      -2.491  -7.232  -4.907  1.00  0.82           C  
ATOM    868  CG  PRO A  61      -3.556  -6.657  -5.810  1.00  0.82           C  
ATOM    869  CD  PRO A  61      -4.083  -7.853  -6.578  1.00  0.82           C  
ATOM    870  HA  PRO A  61      -1.013  -7.878  -6.362  1.00  0.82           H  
ATOM    871 1HB  PRO A  61      -2.899  -7.681  -3.987  1.00  0.82           H  
ATOM    872 2HB  PRO A  61      -1.747  -6.484  -4.593  1.00  0.82           H  
ATOM    873 1HG  PRO A  61      -4.336  -6.179  -5.199  1.00  0.82           H  
ATOM    874 2HG  PRO A  61      -3.143  -5.878  -6.451  1.00  0.82           H  
ATOM    875 1HD  PRO A  61      -4.864  -8.334  -5.978  1.00  0.82           H  
ATOM    876 2HD  PRO A  61      -4.431  -7.546  -7.564  1.00  0.82           H  
ATOM    877  N   GLU A  62      -2.066 -10.377  -4.424  1.00  0.81           N  
ATOM    878  CA  GLU A  62      -1.515 -11.392  -3.530  1.00  0.81           C  
ATOM    879  C   GLU A  62      -0.681 -12.389  -4.313  1.00  0.81           C  
ATOM    880  O   GLU A  62       0.397 -12.797  -3.866  1.00  0.81           O  
ATOM    881  CB  GLU A  62      -2.629 -12.097  -2.762  1.00  0.81           C  
ATOM    882  CG  GLU A  62      -3.379 -11.203  -1.758  1.00  0.81           C  
ATOM    883  CD  GLU A  62      -2.513 -10.704  -0.619  1.00  0.81           C  
ATOM    884  OE1 GLU A  62      -1.873 -11.511   0.015  1.00  0.81           O  
ATOM    885  OE2 GLU A  62      -2.496  -9.517  -0.383  1.00  0.81           O  
ATOM    886  H   GLU A  62      -3.041 -10.422  -4.702  1.00  0.81           H  
ATOM    887  HA  GLU A  62      -0.865 -10.899  -2.808  1.00  0.81           H  
ATOM    888 1HB  GLU A  62      -3.361 -12.488  -3.474  1.00  0.81           H  
ATOM    889 2HB  GLU A  62      -2.215 -12.945  -2.218  1.00  0.81           H  
ATOM    890 1HG  GLU A  62      -3.775 -10.341  -2.298  1.00  0.81           H  
ATOM    891 2HG  GLU A  62      -4.220 -11.761  -1.354  1.00  0.81           H  
ATOM    892  N   THR A  63      -1.153 -12.718  -5.514  1.00  0.81           N  
ATOM    893  CA  THR A  63      -0.472 -13.639  -6.405  1.00  0.81           C  
ATOM    894  C   THR A  63       0.856 -13.031  -6.792  1.00  0.81           C  
ATOM    895  O   THR A  63       1.901 -13.685  -6.717  1.00  0.81           O  
ATOM    896  CB  THR A  63      -1.334 -13.882  -7.650  1.00  0.81           C  
ATOM    897  OG1 THR A  63      -2.574 -14.463  -7.237  1.00  0.81           O  
ATOM    898  CG2 THR A  63      -0.640 -14.767  -8.673  1.00  0.81           C  
ATOM    899  H   THR A  63      -2.059 -12.338  -5.818  1.00  0.81           H  
ATOM    900  HA  THR A  63      -0.294 -14.582  -5.886  1.00  0.81           H  
ATOM    901  HB  THR A  63      -1.546 -12.926  -8.113  1.00  0.81           H  
ATOM    902  HG1 THR A  63      -3.117 -13.743  -6.802  1.00  0.81           H  
ATOM    903 1HG2 THR A  63      -1.292 -14.896  -9.539  1.00  0.81           H  
ATOM    904 2HG2 THR A  63       0.293 -14.298  -8.988  1.00  0.81           H  
ATOM    905 3HG2 THR A  63      -0.436 -15.718  -8.235  1.00  0.81           H  
ATOM    906  N   LEU A  64       0.818 -11.748  -7.140  1.00  0.81           N  
ATOM    907  CA  LEU A  64       2.017 -11.029  -7.505  1.00  0.81           C  
ATOM    908  C   LEU A  64       2.988 -10.938  -6.352  1.00  0.81           C  
ATOM    909  O   LEU A  64       4.197 -11.048  -6.553  1.00  0.81           O  
ATOM    910  CB  LEU A  64       1.648  -9.647  -7.991  1.00  0.81           C  
ATOM    911  CG  LEU A  64       0.955  -9.648  -9.303  1.00  0.81           C  
ATOM    912  CD1 LEU A  64       0.442  -8.285  -9.588  1.00  0.81           C  
ATOM    913  CD2 LEU A  64       1.947 -10.113 -10.341  1.00  0.81           C  
ATOM    914  H   LEU A  64      -0.085 -11.268  -7.176  1.00  0.81           H  
ATOM    915  HA  LEU A  64       2.500 -11.567  -8.318  1.00  0.81           H  
ATOM    916 1HB  LEU A  64       0.992  -9.178  -7.257  1.00  0.81           H  
ATOM    917 2HB  LEU A  64       2.551  -9.055  -8.085  1.00  0.81           H  
ATOM    918  HG  LEU A  64       0.103 -10.327  -9.279  1.00  0.81           H  
ATOM    919 1HD1 LEU A  64      -0.077  -8.272 -10.542  1.00  0.81           H  
ATOM    920 2HD1 LEU A  64      -0.254  -8.020  -8.799  1.00  0.81           H  
ATOM    921 3HD1 LEU A  64       1.266  -7.577  -9.611  1.00  0.81           H  
ATOM    922 1HD2 LEU A  64       1.493 -10.121 -11.307  1.00  0.81           H  
ATOM    923 2HD2 LEU A  64       2.798  -9.440 -10.353  1.00  0.81           H  
ATOM    924 3HD2 LEU A  64       2.285 -11.120 -10.095  1.00  0.81           H  
ATOM    925  N   ARG A  65       2.491 -10.758  -5.131  1.00  0.82           N  
ATOM    926  CA  ARG A  65       3.418 -10.713  -4.025  1.00  0.82           C  
ATOM    927  C   ARG A  65       4.086 -12.078  -3.807  1.00  0.82           C  
ATOM    928  O   ARG A  65       5.304 -12.163  -3.639  1.00  0.82           O  
ATOM    929  CB  ARG A  65       2.715 -10.224  -2.759  1.00  0.82           C  
ATOM    930  CG  ARG A  65       2.365  -8.718  -2.772  1.00  0.82           C  
ATOM    931  CD  ARG A  65       1.522  -8.298  -1.634  1.00  0.82           C  
ATOM    932  NE  ARG A  65       1.218  -6.868  -1.703  1.00  0.82           N  
ATOM    933  CZ  ARG A  65       0.425  -6.201  -0.844  1.00  0.82           C  
ATOM    934  NH1 ARG A  65      -0.152  -6.836   0.149  1.00  0.82           N  
ATOM    935  NH2 ARG A  65       0.230  -4.901  -1.000  1.00  0.82           N  
ATOM    936  H   ARG A  65       1.495 -10.621  -4.968  1.00  0.82           H  
ATOM    937  HA  ARG A  65       4.171  -9.991  -4.284  1.00  0.82           H  
ATOM    938 1HB  ARG A  65       1.785 -10.777  -2.625  1.00  0.82           H  
ATOM    939 2HB  ARG A  65       3.346 -10.418  -1.892  1.00  0.82           H  
ATOM    940 1HG  ARG A  65       3.280  -8.144  -2.701  1.00  0.82           H  
ATOM    941 2HG  ARG A  65       1.871  -8.454  -3.681  1.00  0.82           H  
ATOM    942 1HD  ARG A  65       0.576  -8.852  -1.658  1.00  0.82           H  
ATOM    943 2HD  ARG A  65       2.039  -8.496  -0.696  1.00  0.82           H  
ATOM    944  HE  ARG A  65       1.638  -6.340  -2.458  1.00  0.82           H  
ATOM    945 1HH1 ARG A  65      -0.004  -7.834   0.267  1.00  0.82           H  
ATOM    946 2HH1 ARG A  65      -0.748  -6.337   0.793  1.00  0.82           H  
ATOM    947 1HH2 ARG A  65       0.674  -4.410  -1.764  1.00  0.82           H  
ATOM    948 2HH2 ARG A  65      -0.360  -4.394  -0.355  1.00  0.82           H  
ATOM    949  N   GLU A  66       3.324 -13.170  -3.877  1.00  0.83           N  
ATOM    950  CA  GLU A  66       3.943 -14.478  -3.659  1.00  0.83           C  
ATOM    951  C   GLU A  66       4.981 -14.792  -4.751  1.00  0.83           C  
ATOM    952  O   GLU A  66       6.078 -15.294  -4.466  1.00  0.83           O  
ATOM    953  CB  GLU A  66       2.885 -15.580  -3.554  1.00  0.83           C  
ATOM    954  CG  GLU A  66       3.467 -16.954  -3.168  1.00  0.83           C  
ATOM    955  CD  GLU A  66       2.421 -18.029  -2.888  1.00  0.83           C  
ATOM    956  OE1 GLU A  66       1.250 -17.753  -2.983  1.00  0.83           O  
ATOM    957  OE2 GLU A  66       2.813 -19.133  -2.588  1.00  0.83           O  
ATOM    958  H   GLU A  66       2.317 -13.090  -4.035  1.00  0.83           H  
ATOM    959  HA  GLU A  66       4.468 -14.447  -2.708  1.00  0.83           H  
ATOM    960 1HB  GLU A  66       2.135 -15.299  -2.814  1.00  0.83           H  
ATOM    961 2HB  GLU A  66       2.375 -15.685  -4.516  1.00  0.83           H  
ATOM    962 1HG  GLU A  66       4.110 -17.292  -3.980  1.00  0.83           H  
ATOM    963 2HG  GLU A  66       4.091 -16.828  -2.285  1.00  0.83           H  
ATOM    964  N   TYR A  67       4.642 -14.456  -5.996  1.00  0.84           N  
ATOM    965  CA  TYR A  67       5.508 -14.704  -7.141  1.00  0.84           C  
ATOM    966  C   TYR A  67       6.745 -13.812  -7.037  1.00  0.84           C  
ATOM    967  O   TYR A  67       7.867 -14.265  -7.253  1.00  0.84           O  
ATOM    968  CB  TYR A  67       4.696 -14.470  -8.427  1.00  0.84           C  
ATOM    969  CG  TYR A  67       5.344 -14.829  -9.793  1.00  0.84           C  
ATOM    970  CD1 TYR A  67       5.816 -16.124 -10.060  1.00  0.84           C  
ATOM    971  CD2 TYR A  67       5.372 -13.883 -10.801  1.00  0.84           C  
ATOM    972  CE1 TYR A  67       6.316 -16.458 -11.313  1.00  0.84           C  
ATOM    973  CE2 TYR A  67       5.870 -14.215 -12.054  1.00  0.84           C  
ATOM    974  CZ  TYR A  67       6.337 -15.494 -12.313  1.00  0.84           C  
ATOM    975  OH  TYR A  67       6.808 -15.778 -13.575  1.00  0.84           O  
ATOM    976  H   TYR A  67       3.722 -14.044  -6.164  1.00  0.84           H  
ATOM    977  HA  TYR A  67       5.839 -15.742  -7.113  1.00  0.84           H  
ATOM    978 1HB  TYR A  67       3.760 -15.023  -8.348  1.00  0.84           H  
ATOM    979 2HB  TYR A  67       4.419 -13.415  -8.463  1.00  0.84           H  
ATOM    980  HD1 TYR A  67       5.796 -16.870  -9.293  1.00  0.84           H  
ATOM    981  HD2 TYR A  67       4.990 -12.878 -10.613  1.00  0.84           H  
ATOM    982  HE1 TYR A  67       6.681 -17.468 -11.505  1.00  0.84           H  
ATOM    983  HE2 TYR A  67       5.885 -13.467 -12.846  1.00  0.84           H  
ATOM    984  HH  TYR A  67       7.194 -16.673 -13.628  1.00  0.84           H  
ATOM    985  N   GLY A  68       6.543 -12.545  -6.664  1.00  0.86           N  
ATOM    986  CA  GLY A  68       7.631 -11.592  -6.499  1.00  0.86           C  
ATOM    987  C   GLY A  68       8.643 -12.034  -5.441  1.00  0.86           C  
ATOM    988  O   GLY A  68       9.849 -11.840  -5.632  1.00  0.86           O  
ATOM    989  H   GLY A  68       5.600 -12.208  -6.502  1.00  0.86           H  
ATOM    990 1HA  GLY A  68       8.134 -11.452  -7.455  1.00  0.86           H  
ATOM    991 2HA  GLY A  68       7.207 -10.629  -6.215  1.00  0.86           H  
ATOM    992  N   LEU A  69       8.172 -12.654  -4.350  1.00  0.87           N  
ATOM    993  CA  LEU A  69       9.049 -13.166  -3.294  1.00  0.87           C  
ATOM    994  C   LEU A  69       9.958 -14.302  -3.774  1.00  0.87           C  
ATOM    995  O   LEU A  69      11.132 -14.358  -3.404  1.00  0.87           O  
ATOM    996  CB  LEU A  69       8.209 -13.644  -2.102  1.00  0.87           C  
ATOM    997  CG  LEU A  69       7.517 -12.535  -1.275  1.00  0.87           C  
ATOM    998  CD1 LEU A  69       6.504 -13.131  -0.370  1.00  0.87           C  
ATOM    999  CD2 LEU A  69       8.547 -11.821  -0.426  1.00  0.87           C  
ATOM   1000  H   LEU A  69       7.159 -12.744  -4.234  1.00  0.87           H  
ATOM   1001  HA  LEU A  69       9.678 -12.349  -2.959  1.00  0.87           H  
ATOM   1002 1HB  LEU A  69       7.427 -14.303  -2.481  1.00  0.87           H  
ATOM   1003 2HB  LEU A  69       8.845 -14.216  -1.431  1.00  0.87           H  
ATOM   1004  HG  LEU A  69       7.032 -11.834  -1.938  1.00  0.87           H  
ATOM   1005 1HD1 LEU A  69       6.036 -12.337   0.196  1.00  0.87           H  
ATOM   1006 2HD1 LEU A  69       5.755 -13.647  -0.957  1.00  0.87           H  
ATOM   1007 3HD1 LEU A  69       6.987 -13.832   0.303  1.00  0.87           H  
ATOM   1008 1HD2 LEU A  69       8.058 -11.065   0.139  1.00  0.87           H  
ATOM   1009 2HD2 LEU A  69       9.026 -12.528   0.252  1.00  0.87           H  
ATOM   1010 3HD2 LEU A  69       9.290 -11.373  -1.048  1.00  0.87           H  
ATOM   1011  N   ASP A  70       9.405 -15.214  -4.590  1.00  0.88           N  
ATOM   1012  CA  ASP A  70      10.164 -16.349  -5.142  1.00  0.88           C  
ATOM   1013  C   ASP A  70       9.520 -16.900  -6.418  1.00  0.88           C  
ATOM   1014  O   ASP A  70       8.520 -17.636  -6.370  1.00  0.88           O  
ATOM   1015  CB  ASP A  70      10.361 -17.425  -4.060  1.00  0.88           C  
ATOM   1016  CG  ASP A  70      11.200 -18.660  -4.488  1.00  0.88           C  
ATOM   1017  OD1 ASP A  70      11.320 -18.920  -5.674  1.00  0.88           O  
ATOM   1018  OD2 ASP A  70      11.688 -19.344  -3.622  1.00  0.88           O  
ATOM   1019  H   ASP A  70       8.414 -15.118  -4.826  1.00  0.88           H  
ATOM   1020  HA  ASP A  70      11.155 -15.985  -5.416  1.00  0.88           H  
ATOM   1021 1HB  ASP A  70      10.851 -16.972  -3.197  1.00  0.88           H  
ATOM   1022 2HB  ASP A  70       9.384 -17.768  -3.726  1.00  0.88           H  
ATOM   1023  N   LEU A  71      10.107 -16.567  -7.573  1.00  0.88           N  
ATOM   1024  CA  LEU A  71       9.485 -16.907  -8.845  1.00  0.88           C  
ATOM   1025  C   LEU A  71       9.339 -18.415  -9.069  1.00  0.88           C  
ATOM   1026  O   LEU A  71       8.292 -18.886  -9.539  1.00  0.88           O  
ATOM   1027  CB  LEU A  71      10.370 -16.349  -9.958  1.00  0.88           C  
ATOM   1028  CG  LEU A  71      10.454 -14.839 -10.060  1.00  0.88           C  
ATOM   1029  CD1 LEU A  71      11.542 -14.503 -11.032  1.00  0.88           C  
ATOM   1030  CD2 LEU A  71       9.146 -14.288 -10.513  1.00  0.88           C  
ATOM   1031  H   LEU A  71      10.971 -16.014  -7.580  1.00  0.88           H  
ATOM   1032  HA  LEU A  71       8.501 -16.441  -8.874  1.00  0.88           H  
ATOM   1033 1HB  LEU A  71      11.383 -16.720  -9.811  1.00  0.88           H  
ATOM   1034 2HB  LEU A  71      10.010 -16.713 -10.912  1.00  0.88           H  
ATOM   1035  HG  LEU A  71      10.706 -14.412  -9.087  1.00  0.88           H  
ATOM   1036 1HD1 LEU A  71      11.635 -13.424 -11.128  1.00  0.88           H  
ATOM   1037 2HD1 LEU A  71      12.477 -14.920 -10.674  1.00  0.88           H  
ATOM   1038 3HD1 LEU A  71      11.291 -14.942 -11.965  1.00  0.88           H  
ATOM   1039 1HD2 LEU A  71       9.207 -13.206 -10.590  1.00  0.88           H  
ATOM   1040 2HD2 LEU A  71       8.904 -14.710 -11.482  1.00  0.88           H  
ATOM   1041 3HD2 LEU A  71       8.379 -14.554  -9.791  1.00  0.88           H  
ATOM   1042  N   GLN A  72      10.376 -19.179  -8.699  1.00  0.87           N  
ATOM   1043  CA  GLN A  72      10.352 -20.621  -8.927  1.00  0.87           C  
ATOM   1044  C   GLN A  72       9.538 -21.356  -7.891  1.00  0.87           C  
ATOM   1045  O   GLN A  72       8.887 -22.339  -8.217  1.00  0.87           O  
ATOM   1046  CB  GLN A  72      11.766 -21.225  -8.957  1.00  0.87           C  
ATOM   1047  CG  GLN A  72      12.646 -20.859 -10.175  1.00  0.87           C  
ATOM   1048  CD  GLN A  72      12.079 -21.398 -11.514  1.00  0.87           C  
ATOM   1049  OE1 GLN A  72      11.590 -22.552 -11.569  1.00  0.87           O  
ATOM   1050  NE2 GLN A  72      12.176 -20.570 -12.554  1.00  0.87           N  
ATOM   1051  H   GLN A  72      11.181 -18.751  -8.256  1.00  0.87           H  
ATOM   1052  HA  GLN A  72       9.889 -20.802  -9.895  1.00  0.87           H  
ATOM   1053 1HB  GLN A  72      12.299 -20.911  -8.055  1.00  0.87           H  
ATOM   1054 2HB  GLN A  72      11.685 -22.310  -8.919  1.00  0.87           H  
ATOM   1055 1HG  GLN A  72      12.704 -19.771 -10.246  1.00  0.87           H  
ATOM   1056 2HG  GLN A  72      13.644 -21.279 -10.032  1.00  0.87           H  
ATOM   1057 1HE2 GLN A  72      11.818 -20.792 -13.495  1.00  0.87           H  
ATOM   1058 2HE2 GLN A  72      12.592 -19.671 -12.424  1.00  0.87           H  
ATOM   1059  N   ALA A  73       9.558 -20.933  -6.635  1.00  0.85           N  
ATOM   1060  CA  ALA A  73       8.752 -21.674  -5.677  1.00  0.85           C  
ATOM   1061  C   ALA A  73       7.276 -21.587  -6.043  1.00  0.85           C  
ATOM   1062  O   ALA A  73       6.540 -22.562  -5.919  1.00  0.85           O  
ATOM   1063  CB  ALA A  73       8.949 -21.180  -4.266  1.00  0.85           C  
ATOM   1064  H   ALA A  73      10.125 -20.124  -6.347  1.00  0.85           H  
ATOM   1065  HA  ALA A  73       9.051 -22.724  -5.728  1.00  0.85           H  
ATOM   1066 1HB  ALA A  73       8.345 -21.771  -3.586  1.00  0.85           H  
ATOM   1067 2HB  ALA A  73      10.000 -21.267  -3.992  1.00  0.85           H  
ATOM   1068 3HB  ALA A  73       8.645 -20.137  -4.211  1.00  0.85           H  
ATOM   1069  N   PHE A  74       6.838 -20.405  -6.499  1.00  0.82           N  
ATOM   1070  CA  PHE A  74       5.432 -20.255  -6.849  1.00  0.82           C  
ATOM   1071  C   PHE A  74       5.082 -21.039  -8.121  1.00  0.82           C  
ATOM   1072  O   PHE A  74       4.089 -21.778  -8.140  1.00  0.82           O  
ATOM   1073  CB  PHE A  74       5.077 -18.779  -6.956  1.00  0.82           C  
ATOM   1074  CG  PHE A  74       3.612 -18.525  -7.198  1.00  0.82           C  
ATOM   1075  CD1 PHE A  74       2.720 -18.826  -6.206  1.00  0.82           C  
ATOM   1076  CD2 PHE A  74       3.121 -17.960  -8.359  1.00  0.82           C  
ATOM   1077  CE1 PHE A  74       1.380 -18.605  -6.361  1.00  0.82           C  
ATOM   1078  CE2 PHE A  74       1.780 -17.738  -8.526  1.00  0.82           C  
ATOM   1079  CZ  PHE A  74       0.908 -18.067  -7.519  1.00  0.82           C  
ATOM   1080  H   PHE A  74       7.473 -19.606  -6.575  1.00  0.82           H  
ATOM   1081  HA  PHE A  74       4.840 -20.667  -6.035  1.00  0.82           H  
ATOM   1082 1HB  PHE A  74       5.371 -18.265  -6.038  1.00  0.82           H  
ATOM   1083 2HB  PHE A  74       5.644 -18.347  -7.759  1.00  0.82           H  
ATOM   1084  HD1 PHE A  74       3.093 -19.262  -5.278  1.00  0.82           H  
ATOM   1085  HD2 PHE A  74       3.794 -17.693  -9.143  1.00  0.82           H  
ATOM   1086  HE1 PHE A  74       0.692 -18.860  -5.552  1.00  0.82           H  
ATOM   1087  HE2 PHE A  74       1.406 -17.299  -9.452  1.00  0.82           H  
ATOM   1088  HZ  PHE A  74      -0.158 -17.899  -7.637  1.00  0.82           H  
ATOM   1089  N   VAL A  75       5.891 -20.888  -9.178  1.00  0.80           N  
ATOM   1090  CA  VAL A  75       5.698 -21.626 -10.424  1.00  0.80           C  
ATOM   1091  C   VAL A  75       6.984 -22.273 -10.892  1.00  0.80           C  
ATOM   1092  O   VAL A  75       7.667 -21.688 -11.732  1.00  0.80           O  
ATOM   1093  CB  VAL A  75       5.234 -20.708 -11.571  1.00  0.80           C  
ATOM   1094  CG1 VAL A  75       4.987 -21.539 -12.845  1.00  0.80           C  
ATOM   1095  CG2 VAL A  75       4.005 -19.979 -11.187  1.00  0.80           C  
ATOM   1096  H   VAL A  75       6.691 -20.254  -9.121  1.00  0.80           H  
ATOM   1097  HA  VAL A  75       4.937 -22.389 -10.266  1.00  0.80           H  
ATOM   1098  HB  VAL A  75       6.007 -19.993 -11.771  1.00  0.80           H  
ATOM   1099 1HG1 VAL A  75       4.684 -20.880 -13.648  1.00  0.80           H  
ATOM   1100 2HG1 VAL A  75       5.906 -22.054 -13.128  1.00  0.80           H  
ATOM   1101 3HG1 VAL A  75       4.214 -22.273 -12.672  1.00  0.80           H  
ATOM   1102 1HG2 VAL A  75       3.693 -19.317 -11.996  1.00  0.80           H  
ATOM   1103 2HG2 VAL A  75       3.214 -20.682 -10.964  1.00  0.80           H  
ATOM   1104 3HG2 VAL A  75       4.229 -19.414 -10.330  1.00  0.80           H  
ATOM   1105  N   PRO A  76       7.347 -23.459 -10.405  1.00  0.80           N  
ATOM   1106  CA  PRO A  76       8.556 -24.131 -10.792  1.00  0.80           C  
ATOM   1107  C   PRO A  76       8.505 -24.246 -12.284  1.00  0.80           C  
ATOM   1108  O   PRO A  76       7.466 -24.617 -12.817  1.00  0.80           O  
ATOM   1109  CB  PRO A  76       8.429 -25.489 -10.099  1.00  0.80           C  
ATOM   1110  CG  PRO A  76       7.529 -25.210  -8.901  1.00  0.80           C  
ATOM   1111  CD  PRO A  76       6.535 -24.173  -9.402  1.00  0.80           C  
ATOM   1112  HA  PRO A  76       9.433 -23.554 -10.451  1.00  0.80           H  
ATOM   1113 1HB  PRO A  76       8.006 -26.225 -10.796  1.00  0.80           H  
ATOM   1114 2HB  PRO A  76       9.425 -25.853  -9.810  1.00  0.80           H  
ATOM   1115 1HG  PRO A  76       7.048 -26.133  -8.554  1.00  0.80           H  
ATOM   1116 2HG  PRO A  76       8.129 -24.826  -8.056  1.00  0.80           H  
ATOM   1117 1HD  PRO A  76       5.658 -24.646  -9.864  1.00  0.80           H  
ATOM   1118 2HD  PRO A  76       6.270 -23.523  -8.564  1.00  0.80           H  
ATOM   1119  N   GLY A  77       9.595 -23.989 -12.974  1.00  0.83           N  
ATOM   1120  CA  GLY A  77       9.556 -24.092 -14.420  1.00  0.83           C  
ATOM   1121  C   GLY A  77       9.224 -22.760 -15.086  1.00  0.83           C  
ATOM   1122  O   GLY A  77       9.229 -22.667 -16.315  1.00  0.83           O  
ATOM   1123  H   GLY A  77      10.437 -23.652 -12.504  1.00  0.83           H  
ATOM   1124 1HA  GLY A  77      10.523 -24.441 -14.777  1.00  0.83           H  
ATOM   1125 2HA  GLY A  77       8.825 -24.842 -14.712  1.00  0.83           H  
ATOM   1126  N   THR A  78       8.922 -21.728 -14.302  1.00  0.88           N  
ATOM   1127  CA  THR A  78       8.647 -20.424 -14.893  1.00  0.88           C  
ATOM   1128  C   THR A  78       9.808 -19.947 -15.729  1.00  0.88           C  
ATOM   1129  O   THR A  78      10.977 -20.185 -15.402  1.00  0.88           O  
ATOM   1130  CB  THR A  78       8.274 -19.338 -13.864  1.00  0.88           C  
ATOM   1131  OG1 THR A  78       8.066 -18.087 -14.543  1.00  0.88           O  
ATOM   1132  CG2 THR A  78       9.302 -19.152 -12.811  1.00  0.88           C  
ATOM   1133  H   THR A  78       8.846 -21.847 -13.290  1.00  0.88           H  
ATOM   1134  HA  THR A  78       7.800 -20.531 -15.561  1.00  0.88           H  
ATOM   1135  HB  THR A  78       7.358 -19.625 -13.410  1.00  0.88           H  
ATOM   1136  HG1 THR A  78       7.454 -18.227 -15.289  1.00  0.88           H  
ATOM   1137 1HG2 THR A  78       8.969 -18.390 -12.123  1.00  0.88           H  
ATOM   1138 2HG2 THR A  78       9.449 -20.081 -12.275  1.00  0.88           H  
ATOM   1139 3HG2 THR A  78      10.225 -18.844 -13.275  1.00  0.88           H  
ATOM   1140  N   GLY A  79       9.470 -19.261 -16.823  1.00  0.97           N  
ATOM   1141  CA  GLY A  79      10.439 -18.707 -17.751  1.00  0.97           C  
ATOM   1142  C   GLY A  79      11.029 -17.407 -17.221  1.00  0.97           C  
ATOM   1143  O   GLY A  79      11.961 -16.854 -17.807  1.00  0.97           O  
ATOM   1144  H   GLY A  79       8.483 -19.083 -16.998  1.00  0.97           H  
ATOM   1145 1HA  GLY A  79      11.234 -19.432 -17.922  1.00  0.97           H  
ATOM   1146 2HA  GLY A  79       9.953 -18.525 -18.710  1.00  0.97           H  
ATOM   1147  N   ILE A  80      10.495 -16.927 -16.103  1.00  1.07           N  
ATOM   1148  CA  ILE A  80      11.003 -15.718 -15.496  1.00  1.07           C  
ATOM   1149  C   ILE A  80      12.035 -16.204 -14.470  1.00  1.07           C  
ATOM   1150  O   ILE A  80      11.696 -16.852 -13.482  1.00  1.07           O  
ATOM   1151  CB  ILE A  80       9.835 -14.925 -14.869  1.00  1.07           C  
ATOM   1152  CG1 ILE A  80       8.728 -14.695 -15.938  1.00  1.07           C  
ATOM   1153  CG2 ILE A  80      10.266 -13.588 -14.403  1.00  1.07           C  
ATOM   1154  CD1 ILE A  80       9.216 -13.925 -17.178  1.00  1.07           C  
ATOM   1155  H   ILE A  80       9.713 -17.410 -15.660  1.00  1.07           H  
ATOM   1156  HA  ILE A  80      11.502 -15.100 -16.242  1.00  1.07           H  
ATOM   1157  HB  ILE A  80       9.425 -15.500 -14.037  1.00  1.07           H  
ATOM   1158 1HG1 ILE A  80       8.340 -15.669 -16.263  1.00  1.07           H  
ATOM   1159 2HG1 ILE A  80       7.908 -14.134 -15.483  1.00  1.07           H  
ATOM   1160 1HG2 ILE A  80       9.415 -13.062 -13.970  1.00  1.07           H  
ATOM   1161 2HG2 ILE A  80      11.043 -13.667 -13.680  1.00  1.07           H  
ATOM   1162 3HG2 ILE A  80      10.620 -13.046 -15.248  1.00  1.07           H  
ATOM   1163 1HD1 ILE A  80       8.393 -13.804 -17.879  1.00  1.07           H  
ATOM   1164 2HD1 ILE A  80       9.584 -12.949 -16.876  1.00  1.07           H  
ATOM   1165 3HD1 ILE A  80      10.021 -14.483 -17.660  1.00  1.07           H  
ATOM   1166  N   ASN A  81      13.302 -15.917 -14.726  1.00  1.15           N  
ATOM   1167  CA  ASN A  81      14.408 -16.473 -13.941  1.00  1.15           C  
ATOM   1168  C   ASN A  81      15.250 -15.386 -13.337  1.00  1.15           C  
ATOM   1169  O   ASN A  81      16.474 -15.373 -13.462  1.00  1.15           O  
ATOM   1170  CB  ASN A  81      15.289 -17.378 -14.785  1.00  1.15           C  
ATOM   1171  CG  ASN A  81      14.598 -18.624 -15.273  1.00  1.15           C  
ATOM   1172  OD1 ASN A  81      14.425 -19.584 -14.510  1.00  1.15           O  
ATOM   1173  ND2 ASN A  81      14.227 -18.639 -16.527  1.00  1.15           N  
ATOM   1174  H   ASN A  81      13.513 -15.340 -15.531  1.00  1.15           H  
ATOM   1175  HA  ASN A  81      13.992 -17.057 -13.118  1.00  1.15           H  
ATOM   1176 1HB  ASN A  81      15.646 -16.817 -15.650  1.00  1.15           H  
ATOM   1177 2HB  ASN A  81      16.163 -17.670 -14.204  1.00  1.15           H  
ATOM   1178 1HD2 ASN A  81      13.776 -19.450 -16.903  1.00  1.15           H  
ATOM   1179 2HD2 ASN A  81      14.408 -17.845 -17.113  1.00  1.15           H  
ATOM   1180  N   PHE A  82      14.580 -14.455 -12.697  1.00  1.21           N  
ATOM   1181  CA  PHE A  82      15.210 -13.272 -12.154  1.00  1.21           C  
ATOM   1182  C   PHE A  82      15.241 -13.335 -10.632  1.00  1.21           C  
ATOM   1183  O   PHE A  82      15.181 -12.313  -9.949  1.00  1.21           O  
ATOM   1184  CB  PHE A  82      14.428 -12.065 -12.637  1.00  1.21           C  
ATOM   1185  CG  PHE A  82      14.269 -12.121 -14.133  1.00  1.21           C  
ATOM   1186  CD1 PHE A  82      13.088 -11.773 -14.709  1.00  1.21           C  
ATOM   1187  CD2 PHE A  82      15.287 -12.589 -14.958  1.00  1.21           C  
ATOM   1188  CE1 PHE A  82      12.902 -11.887 -16.061  1.00  1.21           C  
ATOM   1189  CE2 PHE A  82      15.096 -12.702 -16.316  1.00  1.21           C  
ATOM   1190  CZ  PHE A  82      13.893 -12.354 -16.862  1.00  1.21           C  
ATOM   1191  H   PHE A  82      13.577 -14.562 -12.609  1.00  1.21           H  
ATOM   1192  HA  PHE A  82      16.233 -13.209 -12.524  1.00  1.21           H  
ATOM   1193 1HB  PHE A  82      13.441 -12.043 -12.178  1.00  1.21           H  
ATOM   1194 2HB  PHE A  82      14.949 -11.144 -12.372  1.00  1.21           H  
ATOM   1195  HD1 PHE A  82      12.274 -11.406 -14.078  1.00  1.21           H  
ATOM   1196  HD2 PHE A  82      16.244 -12.881 -14.517  1.00  1.21           H  
ATOM   1197  HE1 PHE A  82      11.954 -11.607 -16.485  1.00  1.21           H  
ATOM   1198  HE2 PHE A  82      15.896 -13.075 -16.955  1.00  1.21           H  
ATOM   1199  HZ  PHE A  82      13.727 -12.449 -17.931  1.00  1.21           H  
ATOM   1200  N   GLY A  83      15.324 -14.554 -10.100  1.00  1.23           N  
ATOM   1201  CA  GLY A  83      15.365 -14.746  -8.659  1.00  1.23           C  
ATOM   1202  C   GLY A  83      14.051 -14.361  -8.005  1.00  1.23           C  
ATOM   1203  O   GLY A  83      13.033 -15.048  -8.164  1.00  1.23           O  
ATOM   1204  H   GLY A  83      15.373 -15.352 -10.716  1.00  1.23           H  
ATOM   1205 1HA  GLY A  83      15.598 -15.786  -8.437  1.00  1.23           H  
ATOM   1206 2HA  GLY A  83      16.171 -14.145  -8.238  1.00  1.23           H  
ATOM   1207  N   GLY A  84      14.115 -13.313  -7.206  1.00  1.20           N  
ATOM   1208  CA  GLY A  84      12.970 -12.787  -6.488  1.00  1.20           C  
ATOM   1209  C   GLY A  84      13.437 -11.732  -5.499  1.00  1.20           C  
ATOM   1210  O   GLY A  84      14.640 -11.531  -5.303  1.00  1.20           O  
ATOM   1211  H   GLY A  84      14.998 -12.824  -7.133  1.00  1.20           H  
ATOM   1212 1HA  GLY A  84      12.253 -12.353  -7.188  1.00  1.20           H  
ATOM   1213 2HA  GLY A  84      12.455 -13.586  -5.957  1.00  1.20           H  
ATOM   1214  N   ILE A  85      12.486 -11.064  -4.882  1.00  1.14           N  
ATOM   1215  CA  ILE A  85      12.786 -10.056  -3.885  1.00  1.14           C  
ATOM   1216  C   ILE A  85      12.385 -10.656  -2.542  1.00  1.14           C  
ATOM   1217  O   ILE A  85      11.207 -10.700  -2.241  1.00  1.14           O  
ATOM   1218  CB  ILE A  85      11.994  -8.781  -4.146  1.00  1.14           C  
ATOM   1219  CG1 ILE A  85      12.312  -8.211  -5.524  1.00  1.14           C  
ATOM   1220  CG2 ILE A  85      12.231  -7.768  -3.038  1.00  1.14           C  
ATOM   1221  CD1 ILE A  85      11.416  -7.022  -5.904  1.00  1.14           C  
ATOM   1222  H   ILE A  85      11.516 -11.291  -5.100  1.00  1.14           H  
ATOM   1223  HA  ILE A  85      13.840  -9.820  -3.935  1.00  1.14           H  
ATOM   1224  HB  ILE A  85      10.978  -9.041  -4.175  1.00  1.14           H  
ATOM   1225 1HG1 ILE A  85      13.351  -7.912  -5.546  1.00  1.14           H  
ATOM   1226 2HG1 ILE A  85      12.168  -8.991  -6.271  1.00  1.14           H  
ATOM   1227 1HG2 ILE A  85      11.627  -6.884  -3.227  1.00  1.14           H  
ATOM   1228 2HG2 ILE A  85      11.946  -8.199  -2.079  1.00  1.14           H  
ATOM   1229 3HG2 ILE A  85      13.284  -7.484  -3.006  1.00  1.14           H  
ATOM   1230 1HD1 ILE A  85      11.689  -6.664  -6.895  1.00  1.14           H  
ATOM   1231 2HD1 ILE A  85      10.370  -7.334  -5.904  1.00  1.14           H  
ATOM   1232 3HD1 ILE A  85      11.547  -6.215  -5.182  1.00  1.14           H  
ATOM   1233  N   PRO A  86      13.324 -11.022  -1.667  1.00  1.06           N  
ATOM   1234  CA  PRO A  86      13.094 -11.829  -0.476  1.00  1.06           C  
ATOM   1235  C   PRO A  86      12.195 -11.247   0.616  1.00  1.06           C  
ATOM   1236  O   PRO A  86      11.690 -12.002   1.449  1.00  1.06           O  
ATOM   1237  CB  PRO A  86      14.516 -12.003   0.071  1.00  1.06           C  
ATOM   1238  CG  PRO A  86      15.292 -10.821  -0.464  1.00  1.06           C  
ATOM   1239  CD  PRO A  86      14.705 -10.546  -1.822  1.00  1.06           C  
ATOM   1240  HA  PRO A  86      12.695 -12.803  -0.797  1.00  1.06           H  
ATOM   1241 1HB  PRO A  86      14.487 -12.024   1.171  1.00  1.06           H  
ATOM   1242 2HB  PRO A  86      14.926 -12.968  -0.259  1.00  1.06           H  
ATOM   1243 1HG  PRO A  86      15.187  -9.965   0.225  1.00  1.06           H  
ATOM   1244 2HG  PRO A  86      16.365 -11.063  -0.507  1.00  1.06           H  
ATOM   1245 1HD  PRO A  86      14.736  -9.460  -1.993  1.00  1.06           H  
ATOM   1246 2HD  PRO A  86      15.231 -11.121  -2.606  1.00  1.06           H  
ATOM   1247  N   GLU A  87      12.005  -9.931   0.654  1.00  0.98           N  
ATOM   1248  CA  GLU A  87      11.194  -9.376   1.730  1.00  0.98           C  
ATOM   1249  C   GLU A  87       9.819  -8.916   1.288  1.00  0.98           C  
ATOM   1250  O   GLU A  87       9.645  -8.295   0.239  1.00  0.98           O  
ATOM   1251  CB  GLU A  87      11.928  -8.230   2.424  1.00  0.98           C  
ATOM   1252  CG  GLU A  87      13.205  -8.671   3.146  1.00  0.98           C  
ATOM   1253  CD  GLU A  87      13.886  -7.559   3.916  1.00  0.98           C  
ATOM   1254  OE1 GLU A  87      13.400  -6.457   3.882  1.00  0.98           O  
ATOM   1255  OE2 GLU A  87      14.892  -7.820   4.533  1.00  0.98           O  
ATOM   1256  H   GLU A  87      12.409  -9.327  -0.045  1.00  0.98           H  
ATOM   1257  HA  GLU A  87      11.045 -10.156   2.475  1.00  0.98           H  
ATOM   1258 1HB  GLU A  87      12.199  -7.472   1.685  1.00  0.98           H  
ATOM   1259 2HB  GLU A  87      11.268  -7.759   3.154  1.00  0.98           H  
ATOM   1260 1HG  GLU A  87      12.954  -9.475   3.837  1.00  0.98           H  
ATOM   1261 2HG  GLU A  87      13.901  -9.073   2.409  1.00  0.98           H  
ATOM   1262  N   PHE A  88       8.852  -9.143   2.168  1.00  0.91           N  
ATOM   1263  CA  PHE A  88       7.461  -8.796   1.923  1.00  0.91           C  
ATOM   1264  C   PHE A  88       7.251  -7.310   1.767  1.00  0.91           C  
ATOM   1265  O   PHE A  88       6.434  -6.883   0.951  1.00  0.91           O  
ATOM   1266  CB  PHE A  88       6.615  -9.308   3.080  1.00  0.91           C  
ATOM   1267  CG  PHE A  88       6.465 -10.798   3.095  1.00  0.91           C  
ATOM   1268  CD1 PHE A  88       7.555 -11.604   3.390  1.00  0.91           C  
ATOM   1269  CD2 PHE A  88       5.241 -11.399   2.852  1.00  0.91           C  
ATOM   1270  CE1 PHE A  88       7.431 -12.975   3.426  1.00  0.91           C  
ATOM   1271  CE2 PHE A  88       5.110 -12.775   2.894  1.00  0.91           C  
ATOM   1272  CZ  PHE A  88       6.209 -13.563   3.180  1.00  0.91           C  
ATOM   1273  H   PHE A  88       9.087  -9.630   3.021  1.00  0.91           H  
ATOM   1274  HA  PHE A  88       7.134  -9.275   1.004  1.00  0.91           H  
ATOM   1275 1HB  PHE A  88       7.056  -8.997   4.024  1.00  0.91           H  
ATOM   1276 2HB  PHE A  88       5.620  -8.867   3.024  1.00  0.91           H  
ATOM   1277  HD1 PHE A  88       8.522 -11.141   3.588  1.00  0.91           H  
ATOM   1278  HD2 PHE A  88       4.376 -10.775   2.628  1.00  0.91           H  
ATOM   1279  HE1 PHE A  88       8.299 -13.592   3.652  1.00  0.91           H  
ATOM   1280  HE2 PHE A  88       4.143 -13.239   2.700  1.00  0.91           H  
ATOM   1281  HZ  PHE A  88       6.108 -14.647   3.210  1.00  0.91           H  
ATOM   1282  N   GLU A  89       7.954  -6.501   2.551  1.00  0.84           N  
ATOM   1283  CA  GLU A  89       7.737  -5.070   2.434  1.00  0.84           C  
ATOM   1284  C   GLU A  89       8.185  -4.552   1.068  1.00  0.84           C  
ATOM   1285  O   GLU A  89       7.464  -3.793   0.422  1.00  0.84           O  
ATOM   1286  CB  GLU A  89       8.463  -4.323   3.555  1.00  0.84           C  
ATOM   1287  CG  GLU A  89       7.869  -4.547   4.947  1.00  0.84           C  
ATOM   1288  CD  GLU A  89       8.620  -3.825   6.047  1.00  0.84           C  
ATOM   1289  OE1 GLU A  89       9.637  -3.237   5.764  1.00  0.84           O  
ATOM   1290  OE2 GLU A  89       8.171  -3.864   7.169  1.00  0.84           O  
ATOM   1291  H   GLU A  89       8.627  -6.874   3.206  1.00  0.84           H  
ATOM   1292  HA  GLU A  89       6.668  -4.875   2.530  1.00  0.84           H  
ATOM   1293 1HB  GLU A  89       9.509  -4.636   3.580  1.00  0.84           H  
ATOM   1294 2HB  GLU A  89       8.447  -3.252   3.347  1.00  0.84           H  
ATOM   1295 1HG  GLU A  89       6.835  -4.203   4.943  1.00  0.84           H  
ATOM   1296 2HG  GLU A  89       7.865  -5.616   5.156  1.00  0.84           H  
ATOM   1297  N   GLU A  90       9.344  -5.019   0.577  1.00  0.78           N  
ATOM   1298  CA  GLU A  90       9.788  -4.530  -0.724  1.00  0.78           C  
ATOM   1299  C   GLU A  90       8.889  -5.044  -1.834  1.00  0.78           C  
ATOM   1300  O   GLU A  90       8.511  -4.295  -2.738  1.00  0.78           O  
ATOM   1301  CB  GLU A  90      11.246  -4.895  -1.015  1.00  0.78           C  
ATOM   1302  CG  GLU A  90      12.277  -4.147  -0.182  1.00  0.78           C  
ATOM   1303  CD  GLU A  90      13.714  -4.464  -0.578  1.00  0.78           C  
ATOM   1304  OE1 GLU A  90      13.919  -5.362  -1.362  1.00  0.78           O  
ATOM   1305  OE2 GLU A  90      14.598  -3.786  -0.109  1.00  0.78           O  
ATOM   1306  H   GLU A  90       9.903  -5.673   1.107  1.00  0.78           H  
ATOM   1307  HA  GLU A  90       9.713  -3.442  -0.715  1.00  0.78           H  
ATOM   1308 1HB  GLU A  90      11.386  -5.959  -0.821  1.00  0.78           H  
ATOM   1309 2HB  GLU A  90      11.467  -4.720  -2.067  1.00  0.78           H  
ATOM   1310 1HG  GLU A  90      12.107  -3.076  -0.288  1.00  0.78           H  
ATOM   1311 2HG  GLU A  90      12.128  -4.408   0.865  1.00  0.78           H  
ATOM   1312  N   VAL A  91       8.472  -6.302  -1.741  1.00  0.73           N  
ATOM   1313  CA  VAL A  91       7.603  -6.827  -2.775  1.00  0.73           C  
ATOM   1314  C   VAL A  91       6.282  -6.083  -2.774  1.00  0.73           C  
ATOM   1315  O   VAL A  91       5.772  -5.710  -3.830  1.00  0.73           O  
ATOM   1316  CB  VAL A  91       7.370  -8.320  -2.596  1.00  0.73           C  
ATOM   1317  CG1 VAL A  91       6.357  -8.770  -3.514  1.00  0.73           C  
ATOM   1318  CG2 VAL A  91       8.600  -9.043  -2.907  1.00  0.73           C  
ATOM   1319  H   VAL A  91       8.789  -6.909  -0.979  1.00  0.73           H  
ATOM   1320  HA  VAL A  91       8.090  -6.675  -3.739  1.00  0.73           H  
ATOM   1321  HB  VAL A  91       7.048  -8.524  -1.572  1.00  0.73           H  
ATOM   1322 1HG1 VAL A  91       6.228  -9.834  -3.367  1.00  0.73           H  
ATOM   1323 2HG1 VAL A  91       5.441  -8.243  -3.313  1.00  0.73           H  
ATOM   1324 3HG1 VAL A  91       6.672  -8.575  -4.538  1.00  0.73           H  
ATOM   1325 1HG2 VAL A  91       8.446 -10.098  -2.804  1.00  0.73           H  
ATOM   1326 2HG2 VAL A  91       8.859  -8.821  -3.930  1.00  0.73           H  
ATOM   1327 3HG2 VAL A  91       9.396  -8.727  -2.238  1.00  0.73           H  
ATOM   1328  N   GLY A  92       5.732  -5.851  -1.583  1.00  0.70           N  
ATOM   1329  CA  GLY A  92       4.486  -5.131  -1.426  1.00  0.70           C  
ATOM   1330  C   GLY A  92       4.568  -3.773  -2.098  1.00  0.70           C  
ATOM   1331  O   GLY A  92       3.701  -3.426  -2.909  1.00  0.70           O  
ATOM   1332  H   GLY A  92       6.190  -6.187  -0.738  1.00  0.70           H  
ATOM   1333 1HA  GLY A  92       3.679  -5.710  -1.859  1.00  0.70           H  
ATOM   1334 2HA  GLY A  92       4.277  -5.006  -0.363  1.00  0.70           H  
ATOM   1335  N   ASP A  93       5.616  -3.005  -1.776  1.00  0.68           N  
ATOM   1336  CA  ASP A  93       5.803  -1.681  -2.357  1.00  0.68           C  
ATOM   1337  C   ASP A  93       5.881  -1.750  -3.886  1.00  0.68           C  
ATOM   1338  O   ASP A  93       5.249  -0.939  -4.578  1.00  0.68           O  
ATOM   1339  CB  ASP A  93       7.095  -1.065  -1.812  1.00  0.68           C  
ATOM   1340  CG  ASP A  93       7.057  -0.604  -0.327  1.00  0.68           C  
ATOM   1341  OD1 ASP A  93       5.983  -0.470   0.238  1.00  0.68           O  
ATOM   1342  OD2 ASP A  93       8.114  -0.375   0.216  1.00  0.68           O  
ATOM   1343  H   ASP A  93       6.299  -3.352  -1.098  1.00  0.68           H  
ATOM   1344  HA  ASP A  93       4.960  -1.054  -2.089  1.00  0.68           H  
ATOM   1345 1HB  ASP A  93       7.891  -1.800  -1.909  1.00  0.68           H  
ATOM   1346 2HB  ASP A  93       7.367  -0.214  -2.418  1.00  0.68           H  
ATOM   1347  N   VAL A  94       6.584  -2.755  -4.426  1.00  0.67           N  
ATOM   1348  CA  VAL A  94       6.678  -2.896  -5.876  1.00  0.67           C  
ATOM   1349  C   VAL A  94       5.320  -3.183  -6.484  1.00  0.67           C  
ATOM   1350  O   VAL A  94       4.948  -2.563  -7.477  1.00  0.67           O  
ATOM   1351  CB  VAL A  94       7.675  -3.992  -6.293  1.00  0.67           C  
ATOM   1352  CG1 VAL A  94       7.566  -4.243  -7.806  1.00  0.67           C  
ATOM   1353  CG2 VAL A  94       9.098  -3.532  -5.970  1.00  0.67           C  
ATOM   1354  H   VAL A  94       7.089  -3.408  -3.821  1.00  0.67           H  
ATOM   1355  HA  VAL A  94       7.043  -1.952  -6.285  1.00  0.67           H  
ATOM   1356  HB  VAL A  94       7.442  -4.919  -5.763  1.00  0.67           H  
ATOM   1357 1HG1 VAL A  94       8.271  -5.018  -8.099  1.00  0.67           H  
ATOM   1358 2HG1 VAL A  94       6.555  -4.567  -8.040  1.00  0.67           H  
ATOM   1359 3HG1 VAL A  94       7.790  -3.324  -8.348  1.00  0.67           H  
ATOM   1360 1HG2 VAL A  94       9.811  -4.300  -6.267  1.00  0.67           H  
ATOM   1361 2HG2 VAL A  94       9.306  -2.611  -6.518  1.00  0.67           H  
ATOM   1362 3HG2 VAL A  94       9.186  -3.348  -4.907  1.00  0.67           H  
ATOM   1363  N   VAL A  95       4.562  -4.091  -5.878  1.00  0.67           N  
ATOM   1364  CA  VAL A  95       3.243  -4.429  -6.384  1.00  0.67           C  
ATOM   1365  C   VAL A  95       2.333  -3.200  -6.361  1.00  0.67           C  
ATOM   1366  O   VAL A  95       1.593  -2.964  -7.317  1.00  0.67           O  
ATOM   1367  CB  VAL A  95       2.661  -5.627  -5.605  1.00  0.67           C  
ATOM   1368  CG1 VAL A  95       1.207  -5.880  -5.955  1.00  0.67           C  
ATOM   1369  CG2 VAL A  95       3.492  -6.878  -5.975  1.00  0.67           C  
ATOM   1370  H   VAL A  95       4.924  -4.569  -5.051  1.00  0.67           H  
ATOM   1371  HA  VAL A  95       3.350  -4.748  -7.418  1.00  0.67           H  
ATOM   1372  HB  VAL A  95       2.729  -5.426  -4.534  1.00  0.67           H  
ATOM   1373 1HG1 VAL A  95       0.852  -6.736  -5.382  1.00  0.67           H  
ATOM   1374 2HG1 VAL A  95       0.610  -5.002  -5.708  1.00  0.67           H  
ATOM   1375 3HG1 VAL A  95       1.125  -6.096  -7.012  1.00  0.67           H  
ATOM   1376 1HG2 VAL A  95       3.128  -7.740  -5.444  1.00  0.67           H  
ATOM   1377 2HG2 VAL A  95       3.412  -7.056  -7.043  1.00  0.67           H  
ATOM   1378 3HG2 VAL A  95       4.532  -6.712  -5.717  1.00  0.67           H  
ATOM   1379  N   ALA A  96       2.393  -2.401  -5.286  1.00  0.67           N  
ATOM   1380  CA  ALA A  96       1.580  -1.183  -5.220  1.00  0.67           C  
ATOM   1381  C   ALA A  96       1.916  -0.245  -6.387  1.00  0.67           C  
ATOM   1382  O   ALA A  96       1.014   0.339  -7.008  1.00  0.67           O  
ATOM   1383  CB  ALA A  96       1.827  -0.469  -3.899  1.00  0.67           C  
ATOM   1384  H   ALA A  96       3.002  -2.652  -4.509  1.00  0.67           H  
ATOM   1385  HA  ALA A  96       0.534  -1.463  -5.293  1.00  0.67           H  
ATOM   1386 1HB  ALA A  96       1.210   0.419  -3.840  1.00  0.67           H  
ATOM   1387 2HB  ALA A  96       1.570  -1.137  -3.085  1.00  0.67           H  
ATOM   1388 3HB  ALA A  96       2.875  -0.186  -3.816  1.00  0.67           H  
ATOM   1389  N   TRP A  97       3.202  -0.135  -6.718  1.00  0.69           N  
ATOM   1390  CA  TRP A  97       3.639   0.675  -7.849  1.00  0.69           C  
ATOM   1391  C   TRP A  97       3.147   0.113  -9.172  1.00  0.69           C  
ATOM   1392  O   TRP A  97       2.645   0.853 -10.025  1.00  0.69           O  
ATOM   1393  CB  TRP A  97       5.154   0.818  -7.838  1.00  0.69           C  
ATOM   1394  CG  TRP A  97       5.727   1.487  -9.010  1.00  0.69           C  
ATOM   1395  CD1 TRP A  97       6.667   0.972  -9.840  1.00  0.69           C  
ATOM   1396  CD2 TRP A  97       5.385   2.775  -9.540  1.00  0.69           C  
ATOM   1397  NE1 TRP A  97       6.967   1.867 -10.821  1.00  0.69           N  
ATOM   1398  CE2 TRP A  97       6.184   2.974 -10.661  1.00  0.69           C  
ATOM   1399  CE3 TRP A  97       4.478   3.764  -9.160  1.00  0.69           C  
ATOM   1400  CZ2 TRP A  97       6.109   4.128 -11.416  1.00  0.69           C  
ATOM   1401  CZ3 TRP A  97       4.393   4.918  -9.917  1.00  0.69           C  
ATOM   1402  CH2 TRP A  97       5.190   5.098 -11.018  1.00  0.69           C  
ATOM   1403  H   TRP A  97       3.903  -0.620  -6.152  1.00  0.69           H  
ATOM   1404  HA  TRP A  97       3.216   1.671  -7.730  1.00  0.69           H  
ATOM   1405 1HB  TRP A  97       5.434   1.402  -6.973  1.00  0.69           H  
ATOM   1406 2HB  TRP A  97       5.617  -0.158  -7.736  1.00  0.69           H  
ATOM   1407  HD1 TRP A  97       7.118  -0.003  -9.725  1.00  0.69           H  
ATOM   1408  HE1 TRP A  97       7.641   1.736 -11.561  1.00  0.69           H  
ATOM   1409  HE3 TRP A  97       3.849   3.624  -8.289  1.00  0.69           H  
ATOM   1410  HZ2 TRP A  97       6.735   4.286 -12.295  1.00  0.69           H  
ATOM   1411  HZ3 TRP A  97       3.679   5.681  -9.614  1.00  0.69           H  
ATOM   1412  HH2 TRP A  97       5.101   6.018 -11.593  1.00  0.69           H  
ATOM   1413  N   LEU A  98       3.256  -1.201  -9.332  1.00  0.71           N  
ATOM   1414  CA  LEU A  98       2.837  -1.817 -10.573  1.00  0.71           C  
ATOM   1415  C   LEU A  98       1.337  -1.606 -10.759  1.00  0.71           C  
ATOM   1416  O   LEU A  98       0.870  -1.358 -11.868  1.00  0.71           O  
ATOM   1417  CB  LEU A  98       3.141  -3.316 -10.546  1.00  0.71           C  
ATOM   1418  CG  LEU A  98       4.615  -3.722 -10.526  1.00  0.71           C  
ATOM   1419  CD1 LEU A  98       4.716  -5.235 -10.330  1.00  0.71           C  
ATOM   1420  CD2 LEU A  98       5.281  -3.322 -11.770  1.00  0.71           C  
ATOM   1421  H   LEU A  98       3.675  -1.766  -8.594  1.00  0.71           H  
ATOM   1422  HA  LEU A  98       3.369  -1.349 -11.397  1.00  0.71           H  
ATOM   1423 1HB  LEU A  98       2.670  -3.749  -9.671  1.00  0.71           H  
ATOM   1424 2HB  LEU A  98       2.720  -3.756 -11.431  1.00  0.71           H  
ATOM   1425  HG  LEU A  98       5.105  -3.235  -9.708  1.00  0.71           H  
ATOM   1426 1HD1 LEU A  98       5.767  -5.523 -10.298  1.00  0.71           H  
ATOM   1427 2HD1 LEU A  98       4.237  -5.521  -9.402  1.00  0.71           H  
ATOM   1428 3HD1 LEU A  98       4.231  -5.741 -11.156  1.00  0.71           H  
ATOM   1429 1HD2 LEU A  98       6.300  -3.623 -11.705  1.00  0.71           H  
ATOM   1430 2HD2 LEU A  98       4.817  -3.825 -12.601  1.00  0.71           H  
ATOM   1431 3HD2 LEU A  98       5.221  -2.238 -11.900  1.00  0.71           H  
ATOM   1432  N   LYS A  99       0.571  -1.676  -9.664  1.00  0.76           N  
ATOM   1433  CA  LYS A  99      -0.868  -1.461  -9.749  1.00  0.76           C  
ATOM   1434  C   LYS A  99      -1.148  -0.060 -10.258  1.00  0.76           C  
ATOM   1435  O   LYS A  99      -1.906   0.120 -11.215  1.00  0.76           O  
ATOM   1436  CB  LYS A  99      -1.552  -1.662  -8.395  1.00  0.76           C  
ATOM   1437  CG  LYS A  99      -3.071  -1.510  -8.441  1.00  0.76           C  
ATOM   1438  CD  LYS A  99      -3.707  -1.766  -7.078  1.00  0.76           C  
ATOM   1439  CE  LYS A  99      -5.219  -1.546  -7.131  1.00  0.76           C  
ATOM   1440  NZ  LYS A  99      -5.868  -1.755  -5.803  1.00  0.76           N  
ATOM   1441  H   LYS A  99       0.992  -1.912  -8.766  1.00  0.76           H  
ATOM   1442  HA  LYS A  99      -1.293  -2.163 -10.461  1.00  0.76           H  
ATOM   1443 1HB  LYS A  99      -1.305  -2.640  -7.992  1.00  0.76           H  
ATOM   1444 2HB  LYS A  99      -1.167  -0.926  -7.693  1.00  0.76           H  
ATOM   1445 1HG  LYS A  99      -3.322  -0.499  -8.770  1.00  0.76           H  
ATOM   1446 2HG  LYS A  99      -3.476  -2.219  -9.165  1.00  0.76           H  
ATOM   1447 1HD  LYS A  99      -3.501  -2.795  -6.773  1.00  0.76           H  
ATOM   1448 2HD  LYS A  99      -3.270  -1.091  -6.341  1.00  0.76           H  
ATOM   1449 1HE  LYS A  99      -5.416  -0.527  -7.463  1.00  0.76           H  
ATOM   1450 2HE  LYS A  99      -5.653  -2.241  -7.849  1.00  0.76           H  
ATOM   1451 1HZ  LYS A  99      -6.863  -1.596  -5.889  1.00  0.76           H  
ATOM   1452 2HZ  LYS A  99      -5.706  -2.699  -5.487  1.00  0.76           H  
ATOM   1453 3HZ  LYS A  99      -5.482  -1.105  -5.133  1.00  0.76           H  
ATOM   1454  N   LYS A 100      -0.465   0.940  -9.676  1.00  0.85           N  
ATOM   1455  CA  LYS A 100      -0.678   2.334 -10.062  1.00  0.85           C  
ATOM   1456  C   LYS A 100      -0.410   2.514 -11.548  1.00  0.85           C  
ATOM   1457  O   LYS A 100      -1.213   3.123 -12.265  1.00  0.85           O  
ATOM   1458  CB  LYS A 100       0.266   3.239  -9.249  1.00  0.85           C  
ATOM   1459  CG  LYS A 100       0.176   4.756  -9.490  1.00  0.85           C  
ATOM   1460  CD  LYS A 100      -1.154   5.336  -9.018  1.00  0.85           C  
ATOM   1461  CE  LYS A 100      -1.076   6.868  -8.829  1.00  0.85           C  
ATOM   1462  NZ  LYS A 100      -0.721   7.587 -10.091  1.00  0.85           N  
ATOM   1463  H   LYS A 100       0.174   0.730  -8.906  1.00  0.85           H  
ATOM   1464  HA  LYS A 100      -1.714   2.605  -9.862  1.00  0.85           H  
ATOM   1465 1HB  LYS A 100       0.101   3.057  -8.188  1.00  0.85           H  
ATOM   1466 2HB  LYS A 100       1.296   2.951  -9.460  1.00  0.85           H  
ATOM   1467 1HG  LYS A 100       0.989   5.249  -8.957  1.00  0.85           H  
ATOM   1468 2HG  LYS A 100       0.291   4.959 -10.557  1.00  0.85           H  
ATOM   1469 1HD  LYS A 100      -1.924   5.121  -9.768  1.00  0.85           H  
ATOM   1470 2HD  LYS A 100      -1.445   4.872  -8.077  1.00  0.85           H  
ATOM   1471 1HE  LYS A 100      -2.045   7.228  -8.486  1.00  0.85           H  
ATOM   1472 2HE  LYS A 100      -0.326   7.095  -8.073  1.00  0.85           H  
ATOM   1473 1HZ  LYS A 100      -0.691   8.576  -9.930  1.00  0.85           H  
ATOM   1474 2HZ  LYS A 100       0.172   7.277 -10.427  1.00  0.85           H  
ATOM   1475 3HZ  LYS A 100      -1.430   7.391 -10.812  1.00  0.85           H  
ATOM   1476  N   LEU A 101       0.647   1.884 -12.037  1.00  1.01           N  
ATOM   1477  CA  LEU A 101       1.006   1.962 -13.440  1.00  1.01           C  
ATOM   1478  C   LEU A 101      -0.032   1.365 -14.415  1.00  1.01           C  
ATOM   1479  O   LEU A 101      -0.014   1.694 -15.604  1.00  1.01           O  
ATOM   1480  CB  LEU A 101       2.364   1.327 -13.668  1.00  1.01           C  
ATOM   1481  CG  LEU A 101       3.545   2.026 -13.158  1.00  1.01           C  
ATOM   1482  CD1 LEU A 101       4.743   1.130 -13.353  1.00  1.01           C  
ATOM   1483  CD2 LEU A 101       3.695   3.304 -13.950  1.00  1.01           C  
ATOM   1484  H   LEU A 101       1.260   1.371 -11.396  1.00  1.01           H  
ATOM   1485  HA  LEU A 101       1.106   3.016 -13.683  1.00  1.01           H  
ATOM   1486 1HB  LEU A 101       2.358   0.345 -13.220  1.00  1.01           H  
ATOM   1487 2HB  LEU A 101       2.512   1.263 -14.718  1.00  1.01           H  
ATOM   1488  HG  LEU A 101       3.440   2.248 -12.095  1.00  1.01           H  
ATOM   1489 1HD1 LEU A 101       5.624   1.622 -13.026  1.00  1.01           H  
ATOM   1490 2HD1 LEU A 101       4.606   0.213 -12.790  1.00  1.01           H  
ATOM   1491 3HD1 LEU A 101       4.841   0.906 -14.401  1.00  1.01           H  
ATOM   1492 1HD2 LEU A 101       4.563   3.844 -13.632  1.00  1.01           H  
ATOM   1493 2HD2 LEU A 101       3.799   3.058 -15.010  1.00  1.01           H  
ATOM   1494 3HD2 LEU A 101       2.811   3.924 -13.805  1.00  1.01           H  
ATOM   1495  N   THR A 102      -0.938   0.493 -13.950  1.00  1.26           N  
ATOM   1496  CA  THR A 102      -1.941  -0.082 -14.853  1.00  1.26           C  
ATOM   1497  C   THR A 102      -3.204   0.776 -14.900  1.00  1.26           C  
ATOM   1498  O   THR A 102      -4.154   0.435 -15.613  1.00  1.26           O  
ATOM   1499  CB  THR A 102      -2.418  -1.505 -14.459  1.00  1.26           C  
ATOM   1500  OG1 THR A 102      -3.063  -1.466 -13.179  1.00  1.26           O  
ATOM   1501  CG2 THR A 102      -1.315  -2.496 -14.412  1.00  1.26           C  
ATOM   1502  H   THR A 102      -0.962   0.244 -12.961  1.00  1.26           H  
ATOM   1503  HA  THR A 102      -1.524  -0.116 -15.858  1.00  1.26           H  
ATOM   1504  HB  THR A 102      -3.134  -1.841 -15.204  1.00  1.26           H  
ATOM   1505  HG1 THR A 102      -2.558  -0.874 -12.568  1.00  1.26           H  
ATOM   1506 1HG2 THR A 102      -1.729  -3.454 -14.168  1.00  1.26           H  
ATOM   1507 2HG2 THR A 102      -0.826  -2.548 -15.374  1.00  1.26           H  
ATOM   1508 3HG2 THR A 102      -0.614  -2.201 -13.651  1.00  1.26           H  
ATOM   1509  N   THR A 103      -3.236   1.863 -14.124  1.00  1.61           N  
ATOM   1510  CA  THR A 103      -4.433   2.680 -14.025  1.00  1.61           C  
ATOM   1511  C   THR A 103      -4.205   4.103 -14.576  1.00  1.61           C  
ATOM   1512  O   THR A 103      -4.478   4.362 -15.753  1.00  1.61           O  
ATOM   1513  CB  THR A 103      -4.903   2.745 -12.551  1.00  1.61           C  
ATOM   1514  OG1 THR A 103      -3.854   3.277 -11.735  1.00  1.61           O  
ATOM   1515  CG2 THR A 103      -5.238   1.345 -12.051  1.00  1.61           C  
ATOM   1516  H   THR A 103      -2.419   2.125 -13.572  1.00  1.61           H  
ATOM   1517  HA  THR A 103      -5.223   2.216 -14.613  1.00  1.61           H  
ATOM   1518  HB  THR A 103      -5.782   3.380 -12.479  1.00  1.61           H  
ATOM   1519  HG1 THR A 103      -2.977   2.954 -12.052  1.00  1.61           H  
ATOM   1520 1HG2 THR A 103      -5.569   1.397 -11.015  1.00  1.61           H  
ATOM   1521 2HG2 THR A 103      -6.029   0.918 -12.665  1.00  1.61           H  
ATOM   1522 3HG2 THR A 103      -4.351   0.717 -12.113  1.00  1.61           H  
ATOM   1523  N   GLU A 104      -3.731   5.011 -13.717  1.00  2.05           N  
ATOM   1524  CA  GLU A 104      -3.502   6.410 -14.071  1.00  2.05           C  
ATOM   1525  C   GLU A 104      -2.448   7.048 -13.165  1.00  2.05           C  
ATOM   1526  O   GLU A 104      -1.515   7.696 -13.640  1.00  2.05           O  
ATOM   1527  OXT GLU A 104      -2.578   6.995 -11.941  1.00  2.05           O  
ATOM   1528  CB  GLU A 104      -4.822   7.198 -13.985  1.00  2.05           C  
ATOM   1529  CG  GLU A 104      -4.728   8.665 -14.405  1.00  2.05           C  
ATOM   1530  CD  GLU A 104      -6.070   9.384 -14.385  1.00  2.05           C  
ATOM   1531  OE1 GLU A 104      -7.058   8.766 -14.063  1.00  2.05           O  
ATOM   1532  OE2 GLU A 104      -6.096  10.553 -14.696  1.00  2.05           O  
ATOM   1533  H   GLU A 104      -3.535   4.691 -12.782  1.00  2.05           H  
ATOM   1534  HA  GLU A 104      -3.137   6.450 -15.097  1.00  2.05           H  
ATOM   1535 1HB  GLU A 104      -5.570   6.725 -14.621  1.00  2.05           H  
ATOM   1536 2HB  GLU A 104      -5.198   7.169 -12.962  1.00  2.05           H  
ATOM   1537 1HG  GLU A 104      -4.043   9.179 -13.732  1.00  2.05           H  
ATOM   1538 2HG  GLU A 104      -4.310   8.713 -15.410  1.00  2.05           H  
TER    1539
ENDMDL

REMARK ID 642370 MODEL 2 7ljx-n02
PFRMAT TS
TARGET 7ljx-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.324  -1.103  -0.836  1.00  0.74           N  
ATOM      2  CA  GLY A   1       1.574  -0.868  -0.124  1.00  0.74           C  
ATOM      3  C   GLY A   1       1.945   0.614  -0.072  1.00  0.74           C  
ATOM      4  O   GLY A   1       1.097   1.472   0.183  1.00  0.74           O  
ATOM      5  H   GLY A   1      -0.110  -0.324  -1.304  1.00  0.74           H  
ATOM      6 1HA  GLY A   1       1.492  -1.257   0.890  1.00  0.74           H  
ATOM      7 2HA  GLY A   1       2.378  -1.424  -0.608  1.00  0.74           H  
ATOM      8  N   ASP A   2       3.222   0.904  -0.311  1.00  0.72           N  
ATOM      9  CA  ASP A   2       3.771   2.261  -0.270  1.00  0.72           C  
ATOM     10  C   ASP A   2       4.238   2.769  -1.648  1.00  0.72           C  
ATOM     11  O   ASP A   2       5.335   2.414  -2.094  1.00  0.72           O  
ATOM     12  CB  ASP A   2       4.930   2.328   0.729  1.00  0.72           C  
ATOM     13  CG  ASP A   2       5.568   3.730   0.889  1.00  0.72           C  
ATOM     14  OD1 ASP A   2       5.489   4.552  -0.024  1.00  0.72           O  
ATOM     15  OD2 ASP A   2       6.115   3.971   1.945  1.00  0.72           O  
ATOM     16  H   ASP A   2       3.846   0.122  -0.511  1.00  0.72           H  
ATOM     17  HA  ASP A   2       3.007   2.906   0.143  1.00  0.72           H  
ATOM     18 1HB  ASP A   2       4.579   1.996   1.707  1.00  0.72           H  
ATOM     19 2HB  ASP A   2       5.711   1.623   0.412  1.00  0.72           H  
ATOM     20  N   PRO A   3       3.478   3.673  -2.304  1.00  0.69           N  
ATOM     21  CA  PRO A   3       3.725   4.209  -3.629  1.00  0.69           C  
ATOM     22  C   PRO A   3       5.151   4.691  -3.877  1.00  0.69           C  
ATOM     23  O   PRO A   3       5.616   4.614  -5.011  1.00  0.69           O  
ATOM     24  CB  PRO A   3       2.768   5.412  -3.673  1.00  0.69           C  
ATOM     25  CG  PRO A   3       1.628   5.012  -2.802  1.00  0.69           C  
ATOM     26  CD  PRO A   3       2.262   4.238  -1.666  1.00  0.69           C  
ATOM     27  HA  PRO A   3       3.438   3.451  -4.371  1.00  0.69           H  
ATOM     28 1HB  PRO A   3       3.291   6.316  -3.314  1.00  0.69           H  
ATOM     29 2HB  PRO A   3       2.458   5.610  -4.703  1.00  0.69           H  
ATOM     30 1HG  PRO A   3       1.086   5.902  -2.453  1.00  0.69           H  
ATOM     31 2HG  PRO A   3       0.912   4.418  -3.384  1.00  0.69           H  
ATOM     32 1HD  PRO A   3       2.534   4.911  -0.836  1.00  0.69           H  
ATOM     33 2HD  PRO A   3       1.561   3.446  -1.369  1.00  0.69           H  
ATOM     34  N   ASP A   4       5.863   5.193  -2.857  1.00  0.67           N  
ATOM     35  CA  ASP A   4       7.209   5.690  -3.150  1.00  0.67           C  
ATOM     36  C   ASP A   4       8.171   4.552  -3.447  1.00  0.67           C  
ATOM     37  O   ASP A   4       9.057   4.674  -4.302  1.00  0.67           O  
ATOM     38  CB  ASP A   4       7.752   6.599  -2.048  1.00  0.67           C  
ATOM     39  CG  ASP A   4       7.061   7.984  -2.021  1.00  0.67           C  
ATOM     40  OD1 ASP A   4       6.353   8.299  -2.956  1.00  0.67           O  
ATOM     41  OD2 ASP A   4       7.279   8.720  -1.087  1.00  0.67           O  
ATOM     42  H   ASP A   4       5.518   5.182  -1.886  1.00  0.67           H  
ATOM     43  HA  ASP A   4       7.141   6.301  -4.044  1.00  0.67           H  
ATOM     44 1HB  ASP A   4       7.598   6.109  -1.076  1.00  0.67           H  
ATOM     45 2HB  ASP A   4       8.824   6.736  -2.180  1.00  0.67           H  
ATOM     46  N   GLU A   5       7.994   3.430  -2.752  1.00  0.66           N  
ATOM     47  CA  GLU A   5       8.860   2.295  -3.006  1.00  0.66           C  
ATOM     48  C   GLU A   5       8.398   1.745  -4.336  1.00  0.66           C  
ATOM     49  O   GLU A   5       9.199   1.290  -5.151  1.00  0.66           O  
ATOM     50  CB  GLU A   5       8.787   1.261  -1.885  1.00  0.66           C  
ATOM     51  CG  GLU A   5       9.363   1.722  -0.540  1.00  0.66           C  
ATOM     52  CD  GLU A   5      10.849   2.020  -0.575  1.00  0.66           C  
ATOM     53  OE1 GLU A   5      11.597   1.185  -1.030  1.00  0.66           O  
ATOM     54  OE2 GLU A   5      11.231   3.081  -0.138  1.00  0.66           O  
ATOM     55  H   GLU A   5       7.218   3.344  -2.095  1.00  0.66           H  
ATOM     56  HA  GLU A   5       9.891   2.635  -3.107  1.00  0.66           H  
ATOM     57 1HB  GLU A   5       7.742   0.995  -1.715  1.00  0.66           H  
ATOM     58 2HB  GLU A   5       9.306   0.351  -2.190  1.00  0.66           H  
ATOM     59 1HG  GLU A   5       8.828   2.624  -0.230  1.00  0.66           H  
ATOM     60 2HG  GLU A   5       9.166   0.949   0.202  1.00  0.66           H  
ATOM     61  N   GLY A   6       7.084   1.852  -4.569  1.00  0.66           N  
ATOM     62  CA  GLY A   6       6.462   1.418  -5.807  1.00  0.66           C  
ATOM     63  C   GLY A   6       7.066   2.142  -7.005  1.00  0.66           C  
ATOM     64  O   GLY A   6       7.256   1.542  -8.060  1.00  0.66           O  
ATOM     65  H   GLY A   6       6.491   2.225  -3.825  1.00  0.66           H  
ATOM     66 1HA  GLY A   6       6.575   0.340  -5.922  1.00  0.66           H  
ATOM     67 2HA  GLY A   6       5.400   1.627  -5.751  1.00  0.66           H  
ATOM     68  N   ILE A   7       7.439   3.416  -6.835  1.00  0.66           N  
ATOM     69  CA  ILE A   7       8.060   4.150  -7.932  1.00  0.66           C  
ATOM     70  C   ILE A   7       9.373   3.503  -8.305  1.00  0.66           C  
ATOM     71  O   ILE A   7       9.643   3.238  -9.485  1.00  0.66           O  
ATOM     72  CB  ILE A   7       8.448   5.589  -7.546  1.00  0.66           C  
ATOM     73  CG1 ILE A   7       7.296   6.435  -7.293  1.00  0.66           C  
ATOM     74  CG2 ILE A   7       9.262   6.185  -8.687  1.00  0.66           C  
ATOM     75  CD1 ILE A   7       7.630   7.739  -6.633  1.00  0.66           C  
ATOM     76  H   ILE A   7       7.220   3.885  -5.958  1.00  0.66           H  
ATOM     77  HA  ILE A   7       7.398   4.148  -8.791  1.00  0.66           H  
ATOM     78  HB  ILE A   7       9.052   5.578  -6.644  1.00  0.66           H  
ATOM     79 1HG1 ILE A   7       6.855   6.648  -8.206  1.00  0.66           H  
ATOM     80 2HG1 ILE A   7       6.599   5.907  -6.684  1.00  0.66           H  
ATOM     81 1HG2 ILE A   7       9.565   7.196  -8.425  1.00  0.66           H  
ATOM     82 2HG2 ILE A   7      10.152   5.578  -8.863  1.00  0.66           H  
ATOM     83 3HG2 ILE A   7       8.653   6.209  -9.591  1.00  0.66           H  
ATOM     84 1HD1 ILE A   7       6.717   8.317  -6.487  1.00  0.66           H  
ATOM     85 2HD1 ILE A   7       8.095   7.553  -5.670  1.00  0.66           H  
ATOM     86 3HD1 ILE A   7       8.318   8.296  -7.262  1.00  0.66           H  
ATOM     87  N   GLU A   8      10.194   3.244  -7.289  1.00  0.69           N  
ATOM     88  CA  GLU A   8      11.508   2.679  -7.537  1.00  0.69           C  
ATOM     89  C   GLU A   8      11.421   1.253  -8.079  1.00  0.69           C  
ATOM     90  O   GLU A   8      12.143   0.884  -9.012  1.00  0.69           O  
ATOM     91  CB  GLU A   8      12.313   2.707  -6.237  1.00  0.69           C  
ATOM     92  CG  GLU A   8      12.689   4.115  -5.751  1.00  0.69           C  
ATOM     93  CD  GLU A   8      13.598   4.865  -6.704  1.00  0.69           C  
ATOM     94  OE1 GLU A   8      14.600   4.315  -7.095  1.00  0.69           O  
ATOM     95  OE2 GLU A   8      13.300   5.994  -7.018  1.00  0.69           O  
ATOM     96  H   GLU A   8       9.894   3.478  -6.336  1.00  0.69           H  
ATOM     97  HA  GLU A   8      12.011   3.297  -8.281  1.00  0.69           H  
ATOM     98 1HB  GLU A   8      11.734   2.226  -5.445  1.00  0.69           H  
ATOM     99 2HB  GLU A   8      13.231   2.135  -6.365  1.00  0.69           H  
ATOM    100 1HG  GLU A   8      11.766   4.687  -5.621  1.00  0.69           H  
ATOM    101 2HG  GLU A   8      13.172   4.033  -4.778  1.00  0.69           H  
ATOM    102  N   LEU A   9      10.489   0.476  -7.540  1.00  0.72           N  
ATOM    103  CA  LEU A   9      10.297  -0.893  -7.977  1.00  0.72           C  
ATOM    104  C   LEU A   9       9.768  -0.929  -9.391  1.00  0.72           C  
ATOM    105  O   LEU A   9      10.199  -1.741 -10.199  1.00  0.72           O  
ATOM    106  CB  LEU A   9       9.314  -1.571  -7.046  1.00  0.72           C  
ATOM    107  CG  LEU A   9       9.798  -1.832  -5.640  1.00  0.72           C  
ATOM    108  CD1 LEU A   9       8.617  -2.216  -4.800  1.00  0.72           C  
ATOM    109  CD2 LEU A   9      10.816  -2.945  -5.663  1.00  0.72           C  
ATOM    110  H   LEU A   9       9.920   0.839  -6.777  1.00  0.72           H  
ATOM    111  HA  LEU A   9      11.253  -1.411  -7.944  1.00  0.72           H  
ATOM    112 1HB  LEU A   9       8.441  -0.933  -6.965  1.00  0.72           H  
ATOM    113 2HB  LEU A   9       9.013  -2.519  -7.479  1.00  0.72           H  
ATOM    114  HG  LEU A   9      10.250  -0.934  -5.225  1.00  0.72           H  
ATOM    115 1HD1 LEU A   9       8.934  -2.411  -3.774  1.00  0.72           H  
ATOM    116 2HD1 LEU A   9       7.900  -1.401  -4.804  1.00  0.72           H  
ATOM    117 3HD1 LEU A   9       8.158  -3.103  -5.215  1.00  0.72           H  
ATOM    118 1HD2 LEU A   9      11.162  -3.146  -4.649  1.00  0.72           H  
ATOM    119 2HD2 LEU A   9      10.358  -3.845  -6.069  1.00  0.72           H  
ATOM    120 3HD2 LEU A   9      11.663  -2.656  -6.284  1.00  0.72           H  
ATOM    121  N   TYR A  10       8.852  -0.025  -9.718  1.00  0.76           N  
ATOM    122  CA  TYR A  10       8.305   0.014 -11.055  1.00  0.76           C  
ATOM    123  C   TYR A  10       9.443   0.273 -12.033  1.00  0.76           C  
ATOM    124  O   TYR A  10       9.635  -0.462 -13.010  1.00  0.76           O  
ATOM    125  CB  TYR A  10       7.246   1.113 -11.203  1.00  0.76           C  
ATOM    126  CG  TYR A  10       6.615   1.103 -12.573  1.00  0.76           C  
ATOM    127  CD1 TYR A  10       5.553   0.256 -12.808  1.00  0.76           C  
ATOM    128  CD2 TYR A  10       7.120   1.879 -13.606  1.00  0.76           C  
ATOM    129  CE1 TYR A  10       4.994   0.183 -14.053  1.00  0.76           C  
ATOM    130  CE2 TYR A  10       6.545   1.801 -14.872  1.00  0.76           C  
ATOM    131  CZ  TYR A  10       5.489   0.953 -15.085  1.00  0.76           C  
ATOM    132  OH  TYR A  10       4.913   0.852 -16.314  1.00  0.76           O  
ATOM    133  H   TYR A  10       8.503   0.635  -9.029  1.00  0.76           H  
ATOM    134  HA  TYR A  10       7.859  -0.953 -11.284  1.00  0.76           H  
ATOM    135 1HB  TYR A  10       6.465   0.953 -10.463  1.00  0.76           H  
ATOM    136 2HB  TYR A  10       7.686   2.094 -11.018  1.00  0.76           H  
ATOM    137  HD1 TYR A  10       5.165  -0.364 -12.006  1.00  0.76           H  
ATOM    138  HD2 TYR A  10       7.968   2.542 -13.428  1.00  0.76           H  
ATOM    139  HE1 TYR A  10       4.164  -0.496 -14.225  1.00  0.76           H  
ATOM    140  HE2 TYR A  10       6.936   2.402 -15.694  1.00  0.76           H  
ATOM    141  HH  TYR A  10       5.565   1.055 -17.016  1.00  0.76           H  
ATOM    142  N   ALA A  11      10.257   1.291 -11.722  1.00  0.81           N  
ATOM    143  CA  ALA A  11      11.356   1.682 -12.590  1.00  0.81           C  
ATOM    144  C   ALA A  11      12.331   0.527 -12.853  1.00  0.81           C  
ATOM    145  O   ALA A  11      12.828   0.383 -13.975  1.00  0.81           O  
ATOM    146  CB  ALA A  11      12.098   2.849 -11.957  1.00  0.81           C  
ATOM    147  H   ALA A  11      10.078   1.844 -10.881  1.00  0.81           H  
ATOM    148  HA  ALA A  11      10.939   2.003 -13.537  1.00  0.81           H  
ATOM    149 1HB  ALA A  11      12.901   3.170 -12.616  1.00  0.81           H  
ATOM    150 2HB  ALA A  11      11.403   3.673 -11.793  1.00  0.81           H  
ATOM    151 3HB  ALA A  11      12.516   2.535 -11.000  1.00  0.81           H  
ATOM    152  N   GLU A  12      12.598  -0.300 -11.839  1.00  0.87           N  
ATOM    153  CA  GLU A  12      13.502  -1.439 -11.996  1.00  0.87           C  
ATOM    154  C   GLU A  12      12.873  -2.714 -12.592  1.00  0.87           C  
ATOM    155  O   GLU A  12      13.516  -3.426 -13.368  1.00  0.87           O  
ATOM    156  CB  GLU A  12      14.135  -1.808 -10.647  1.00  0.87           C  
ATOM    157  CG  GLU A  12      15.149  -2.966 -10.739  1.00  0.87           C  
ATOM    158  CD  GLU A  12      15.871  -3.286  -9.440  1.00  0.87           C  
ATOM    159  OE1 GLU A  12      15.617  -2.644  -8.449  1.00  0.87           O  
ATOM    160  OE2 GLU A  12      16.685  -4.181  -9.454  1.00  0.87           O  
ATOM    161  H   GLU A  12      12.189  -0.108 -10.921  1.00  0.87           H  
ATOM    162  HA  GLU A  12      14.302  -1.126 -12.665  1.00  0.87           H  
ATOM    163 1HB  GLU A  12      14.645  -0.938 -10.236  1.00  0.87           H  
ATOM    164 2HB  GLU A  12      13.350  -2.086  -9.942  1.00  0.87           H  
ATOM    165 1HG  GLU A  12      14.618  -3.856 -11.067  1.00  0.87           H  
ATOM    166 2HG  GLU A  12      15.884  -2.721 -11.503  1.00  0.87           H  
ATOM    167  N   LEU A  13      11.655  -3.039 -12.167  1.00  0.92           N  
ATOM    168  CA  LEU A  13      11.017  -4.317 -12.469  1.00  0.92           C  
ATOM    169  C   LEU A  13       9.958  -4.319 -13.585  1.00  0.92           C  
ATOM    170  O   LEU A  13       9.718  -5.356 -14.207  1.00  0.92           O  
ATOM    171  CB  LEU A  13      10.367  -4.791 -11.169  1.00  0.92           C  
ATOM    172  CG  LEU A  13      11.364  -4.907  -9.977  1.00  0.92           C  
ATOM    173  CD1 LEU A  13      10.639  -5.267  -8.691  1.00  0.92           C  
ATOM    174  CD2 LEU A  13      12.410  -5.940 -10.307  1.00  0.92           C  
ATOM    175  H   LEU A  13      11.164  -2.399 -11.553  1.00  0.92           H  
ATOM    176  HA  LEU A  13      11.802  -5.017 -12.750  1.00  0.92           H  
ATOM    177 1HB  LEU A  13       9.580  -4.091 -10.895  1.00  0.92           H  
ATOM    178 2HB  LEU A  13       9.921  -5.766 -11.339  1.00  0.92           H  
ATOM    179  HG  LEU A  13      11.839  -3.938  -9.822  1.00  0.92           H  
ATOM    180 1HD1 LEU A  13      11.355  -5.319  -7.868  1.00  0.92           H  
ATOM    181 2HD1 LEU A  13       9.894  -4.507  -8.472  1.00  0.92           H  
ATOM    182 3HD1 LEU A  13      10.165  -6.214  -8.787  1.00  0.92           H  
ATOM    183 1HD2 LEU A  13      13.124  -6.006  -9.483  1.00  0.92           H  
ATOM    184 2HD2 LEU A  13      11.931  -6.909 -10.455  1.00  0.92           H  
ATOM    185 3HD2 LEU A  13      12.934  -5.648 -11.217  1.00  0.92           H  
ATOM    186  N   CYS A  14       9.282  -3.191 -13.814  1.00  0.95           N  
ATOM    187  CA  CYS A  14       8.161  -3.157 -14.754  1.00  0.95           C  
ATOM    188  C   CYS A  14       8.368  -2.227 -15.941  1.00  0.95           C  
ATOM    189  O   CYS A  14       7.941  -2.542 -17.055  1.00  0.95           O  
ATOM    190  CB  CYS A  14       6.920  -2.690 -14.036  1.00  0.95           C  
ATOM    191  SG  CYS A  14       6.442  -3.691 -12.631  1.00  0.95           S  
ATOM    192  H   CYS A  14       9.516  -2.335 -13.319  1.00  0.95           H  
ATOM    193  HA  CYS A  14       7.996  -4.166 -15.133  1.00  0.95           H  
ATOM    194 1HB  CYS A  14       7.129  -1.706 -13.676  1.00  0.95           H  
ATOM    195 2HB  CYS A  14       6.082  -2.630 -14.731  1.00  0.95           H  
ATOM    196  HG  CYS A  14       6.293  -4.823 -13.315  1.00  0.95           H  
ATOM    197  N   ALA A  15       9.061  -1.108 -15.724  1.00  0.97           N  
ATOM    198  CA  ALA A  15       9.266  -0.073 -16.745  1.00  0.97           C  
ATOM    199  C   ALA A  15       9.991  -0.619 -17.975  1.00  0.97           C  
ATOM    200  O   ALA A  15       9.918  -0.051 -19.071  1.00  0.97           O  
ATOM    201  CB  ALA A  15      10.046   1.084 -16.167  1.00  0.97           C  
ATOM    202  H   ALA A  15       9.402  -0.926 -14.783  1.00  0.97           H  
ATOM    203  HA  ALA A  15       8.288   0.286 -17.057  1.00  0.97           H  
ATOM    204 1HB  ALA A  15      10.163   1.861 -16.917  1.00  0.97           H  
ATOM    205 2HB  ALA A  15       9.511   1.480 -15.316  1.00  0.97           H  
ATOM    206 3HB  ALA A  15      11.026   0.731 -15.850  1.00  0.97           H  
ATOM    207  N   LYS A  16      10.728  -1.712 -17.788  1.00  0.96           N  
ATOM    208  CA  LYS A  16      11.463  -2.388 -18.848  1.00  0.96           C  
ATOM    209  C   LYS A  16      10.515  -3.014 -19.883  1.00  0.96           C  
ATOM    210  O   LYS A  16      10.915  -3.301 -21.015  1.00  0.96           O  
ATOM    211  CB  LYS A  16      12.343  -3.469 -18.232  1.00  0.96           C  
ATOM    212  CG  LYS A  16      13.491  -2.925 -17.383  1.00  0.96           C  
ATOM    213  CD  LYS A  16      14.309  -4.045 -16.760  1.00  0.96           C  
ATOM    214  CE  LYS A  16      15.470  -3.494 -15.940  1.00  0.96           C  
ATOM    215  NZ  LYS A  16      16.237  -4.581 -15.270  1.00  0.96           N  
ATOM    216  H   LYS A  16      10.757  -2.106 -16.858  1.00  0.96           H  
ATOM    217  HA  LYS A  16      12.090  -1.657 -19.358  1.00  0.96           H  
ATOM    218 1HB  LYS A  16      11.731  -4.119 -17.600  1.00  0.96           H  
ATOM    219 2HB  LYS A  16      12.765  -4.087 -19.023  1.00  0.96           H  
ATOM    220 1HG  LYS A  16      14.142  -2.303 -17.996  1.00  0.96           H  
ATOM    221 2HG  LYS A  16      13.081  -2.308 -16.577  1.00  0.96           H  
ATOM    222 1HD  LYS A  16      13.664  -4.628 -16.095  1.00  0.96           H  
ATOM    223 2HD  LYS A  16      14.696  -4.702 -17.536  1.00  0.96           H  
ATOM    224 1HE  LYS A  16      16.140  -2.943 -16.596  1.00  0.96           H  
ATOM    225 2HE  LYS A  16      15.084  -2.813 -15.186  1.00  0.96           H  
ATOM    226 1HZ  LYS A  16      16.994  -4.178 -14.738  1.00  0.96           H  
ATOM    227 2HZ  LYS A  16      15.629  -5.103 -14.645  1.00  0.96           H  
ATOM    228 3HZ  LYS A  16      16.609  -5.204 -15.967  1.00  0.96           H  
ATOM    229  N   CYS A  17       9.269  -3.265 -19.467  1.00  0.95           N  
ATOM    230  CA  CYS A  17       8.248  -3.889 -20.294  1.00  0.95           C  
ATOM    231  C   CYS A  17       7.026  -3.004 -20.517  1.00  0.95           C  
ATOM    232  O   CYS A  17       6.353  -3.133 -21.540  1.00  0.95           O  
ATOM    233  CB  CYS A  17       7.785  -5.188 -19.656  1.00  0.95           C  
ATOM    234  SG  CYS A  17       9.103  -6.368 -19.430  1.00  0.95           S  
ATOM    235  H   CYS A  17       9.002  -2.994 -18.527  1.00  0.95           H  
ATOM    236  HA  CYS A  17       8.692  -4.111 -21.261  1.00  0.95           H  
ATOM    237 1HB  CYS A  17       7.363  -4.972 -18.674  1.00  0.95           H  
ATOM    238 2HB  CYS A  17       7.003  -5.648 -20.259  1.00  0.95           H  
ATOM    239  HG  CYS A  17       8.456  -7.125 -18.539  1.00  0.95           H  
ATOM    240  N   HIS A  18       6.709  -2.132 -19.555  1.00  0.94           N  
ATOM    241  CA  HIS A  18       5.474  -1.345 -19.616  1.00  0.94           C  
ATOM    242  C   HIS A  18       5.653   0.162 -19.428  1.00  0.94           C  
ATOM    243  O   HIS A  18       6.340   0.622 -18.514  1.00  0.94           O  
ATOM    244  CB  HIS A  18       4.528  -1.780 -18.507  1.00  0.94           C  
ATOM    245  CG  HIS A  18       4.029  -3.188 -18.557  1.00  0.94           C  
ATOM    246  ND1 HIS A  18       2.919  -3.544 -19.275  1.00  0.94           N  
ATOM    247  CD2 HIS A  18       4.474  -4.320 -17.956  1.00  0.94           C  
ATOM    248  CE1 HIS A  18       2.689  -4.837 -19.119  1.00  0.94           C  
ATOM    249  NE2 HIS A  18       3.622  -5.335 -18.323  1.00  0.94           N  
ATOM    250  H   HIS A  18       7.301  -2.062 -18.734  1.00  0.94           H  
ATOM    251  HA  HIS A  18       4.987  -1.501 -20.579  1.00  0.94           H  
ATOM    252 1HB  HIS A  18       5.021  -1.636 -17.543  1.00  0.94           H  
ATOM    253 2HB  HIS A  18       3.676  -1.124 -18.527  1.00  0.94           H  
ATOM    254  HD1 HIS A  18       2.351  -2.880 -19.818  1.00  0.94           H  
ATOM    255  HD2 HIS A  18       5.316  -4.522 -17.288  1.00  0.94           H  
ATOM    256  HE1 HIS A  18       1.845  -5.309 -19.609  1.00  0.94           H  
ATOM    257  N   ASN A  19       4.960   0.933 -20.256  1.00  0.95           N  
ATOM    258  CA  ASN A  19       4.964   2.385 -20.136  1.00  0.95           C  
ATOM    259  C   ASN A  19       3.766   2.836 -19.321  1.00  0.95           C  
ATOM    260  O   ASN A  19       2.846   2.047 -19.079  1.00  0.95           O  
ATOM    261  CB  ASN A  19       4.931   3.007 -21.518  1.00  0.95           C  
ATOM    262  CG  ASN A  19       5.387   4.439 -21.599  1.00  0.95           C  
ATOM    263  OD1 ASN A  19       5.618   5.145 -20.602  1.00  0.95           O  
ATOM    264  ND2 ASN A  19       5.523   4.865 -22.819  1.00  0.95           N  
ATOM    265  H   ASN A  19       4.417   0.498 -20.989  1.00  0.95           H  
ATOM    266  HA  ASN A  19       5.867   2.700 -19.612  1.00  0.95           H  
ATOM    267 1HB  ASN A  19       5.534   2.422 -22.193  1.00  0.95           H  
ATOM    268 2HB  ASN A  19       3.911   2.959 -21.898  1.00  0.95           H  
ATOM    269 1HD2 ASN A  19       5.832   5.799 -23.000  1.00  0.95           H  
ATOM    270 2HD2 ASN A  19       5.305   4.208 -23.569  1.00  0.95           H  
ATOM    271  N   PHE A  20       3.766   4.104 -18.928  1.00  0.98           N  
ATOM    272  CA  PHE A  20       2.623   4.648 -18.216  1.00  0.98           C  
ATOM    273  C   PHE A  20       2.433   6.143 -18.462  1.00  0.98           C  
ATOM    274  O   PHE A  20       3.061   6.970 -17.803  1.00  0.98           O  
ATOM    275  CB  PHE A  20       2.766   4.447 -16.707  1.00  0.98           C  
ATOM    276  CG  PHE A  20       1.494   4.737 -16.036  1.00  0.98           C  
ATOM    277  CD1 PHE A  20       0.817   3.754 -15.357  1.00  0.98           C  
ATOM    278  CD2 PHE A  20       0.939   5.986 -16.129  1.00  0.98           C  
ATOM    279  CE1 PHE A  20      -0.386   4.013 -14.786  1.00  0.98           C  
ATOM    280  CE2 PHE A  20      -0.246   6.247 -15.567  1.00  0.98           C  
ATOM    281  CZ  PHE A  20      -0.914   5.267 -14.901  1.00  0.98           C  
ATOM    282  H   PHE A  20       4.559   4.688 -19.174  1.00  0.98           H  
ATOM    283  HA  PHE A  20       1.726   4.132 -18.555  1.00  0.98           H  
ATOM    284 1HB  PHE A  20       3.052   3.413 -16.490  1.00  0.98           H  
ATOM    285 2HB  PHE A  20       3.533   5.108 -16.307  1.00  0.98           H  
ATOM    286  HD1 PHE A  20       1.255   2.771 -15.283  1.00  0.98           H  
ATOM    287  HD2 PHE A  20       1.465   6.770 -16.662  1.00  0.98           H  
ATOM    288  HE1 PHE A  20      -0.922   3.230 -14.245  1.00  0.98           H  
ATOM    289  HE2 PHE A  20      -0.668   7.244 -15.632  1.00  0.98           H  
ATOM    290  HZ  PHE A  20      -1.854   5.503 -14.455  1.00  0.98           H  
ATOM    291  N   SER A  21       1.555   6.477 -19.395  1.00  1.01           N  
ATOM    292  CA  SER A  21       1.247   7.862 -19.719  1.00  1.01           C  
ATOM    293  C   SER A  21       0.049   7.949 -20.654  1.00  1.01           C  
ATOM    294  O   SER A  21      -0.018   7.175 -21.607  1.00  1.01           O  
ATOM    295  CB  SER A  21       2.437   8.542 -20.386  1.00  1.01           C  
ATOM    296  OG  SER A  21       2.103   9.846 -20.836  1.00  1.01           O  
ATOM    297  H   SER A  21       1.086   5.741 -19.898  1.00  1.01           H  
ATOM    298  HA  SER A  21       1.033   8.360 -18.778  1.00  1.01           H  
ATOM    299 1HB  SER A  21       3.257   8.615 -19.676  1.00  1.01           H  
ATOM    300 2HB  SER A  21       2.788   7.943 -21.215  1.00  1.01           H  
ATOM    301  HG  SER A  21       2.947  10.284 -21.009  1.00  1.01           H  
ATOM    302  N   PRO A  22      -0.833   8.953 -20.515  1.00  1.04           N  
ATOM    303  CA  PRO A  22      -1.939   9.217 -21.415  1.00  1.04           C  
ATOM    304  C   PRO A  22      -1.451   9.576 -22.816  1.00  1.04           C  
ATOM    305  O   PRO A  22      -2.215   9.510 -23.780  1.00  1.04           O  
ATOM    306  CB  PRO A  22      -2.657  10.390 -20.739  1.00  1.04           C  
ATOM    307  CG  PRO A  22      -1.616  11.043 -19.865  1.00  1.04           C  
ATOM    308  CD  PRO A  22      -0.735   9.914 -19.388  1.00  1.04           C  
ATOM    309  HA  PRO A  22      -2.587   8.331 -21.454  1.00  1.04           H  
ATOM    310 1HB  PRO A  22      -3.043  11.073 -21.508  1.00  1.04           H  
ATOM    311 2HB  PRO A  22      -3.516  10.038 -20.181  1.00  1.04           H  
ATOM    312 1HG  PRO A  22      -1.059  11.797 -20.442  1.00  1.04           H  
ATOM    313 2HG  PRO A  22      -2.103  11.576 -19.035  1.00  1.04           H  
ATOM    314 1HD  PRO A  22       0.270  10.323 -19.265  1.00  1.04           H  
ATOM    315 2HD  PRO A  22      -1.126   9.474 -18.462  1.00  1.04           H  
ATOM    316  N   GLY A  23      -0.182   9.995 -22.924  1.00  1.07           N  
ATOM    317  CA  GLY A  23       0.405  10.370 -24.201  1.00  1.07           C  
ATOM    318  C   GLY A  23       1.561   9.444 -24.582  1.00  1.07           C  
ATOM    319  O   GLY A  23       2.395   9.804 -25.415  1.00  1.07           O  
ATOM    320  H   GLY A  23       0.433  10.030 -22.111  1.00  1.07           H  
ATOM    321 1HA  GLY A  23      -0.358  10.341 -24.978  1.00  1.07           H  
ATOM    322 2HA  GLY A  23       0.764  11.396 -24.143  1.00  1.07           H  
ATOM    323  N   GLY A  24       1.643   8.274 -23.945  1.00  1.07           N  
ATOM    324  CA  GLY A  24       2.753   7.362 -24.197  1.00  1.07           C  
ATOM    325  C   GLY A  24       2.519   6.391 -25.343  1.00  1.07           C  
ATOM    326  O   GLY A  24       1.568   6.513 -26.120  1.00  1.07           O  
ATOM    327  H   GLY A  24       0.933   8.003 -23.263  1.00  1.07           H  
ATOM    328 1HA  GLY A  24       3.654   7.942 -24.395  1.00  1.07           H  
ATOM    329 2HA  GLY A  24       2.948   6.790 -23.291  1.00  1.07           H  
ATOM    330  N   ALA A  25       3.372   5.373 -25.397  1.00  1.05           N  
ATOM    331  CA  ALA A  25       3.354   4.351 -26.440  1.00  1.05           C  
ATOM    332  C   ALA A  25       3.619   2.989 -25.821  1.00  1.05           C  
ATOM    333  O   ALA A  25       4.224   2.885 -24.750  1.00  1.05           O  
ATOM    334  CB  ALA A  25       4.393   4.650 -27.507  1.00  1.05           C  
ATOM    335  H   ALA A  25       4.101   5.333 -24.703  1.00  1.05           H  
ATOM    336  HA  ALA A  25       2.367   4.336 -26.901  1.00  1.05           H  
ATOM    337 1HB  ALA A  25       4.354   3.877 -28.276  1.00  1.05           H  
ATOM    338 2HB  ALA A  25       4.184   5.621 -27.956  1.00  1.05           H  
ATOM    339 3HB  ALA A  25       5.383   4.661 -27.056  1.00  1.05           H  
ATOM    340  N   HIS A  26       3.162   1.946 -26.501  1.00  1.02           N  
ATOM    341  CA  HIS A  26       3.339   0.576 -26.036  1.00  1.02           C  
ATOM    342  C   HIS A  26       4.799   0.148 -26.152  1.00  1.02           C  
ATOM    343  O   HIS A  26       5.548   0.675 -26.979  1.00  1.02           O  
ATOM    344  CB  HIS A  26       2.446  -0.377 -26.839  1.00  1.02           C  
ATOM    345  CG  HIS A  26       0.927  -0.193 -26.631  1.00  1.02           C  
ATOM    346  ND1 HIS A  26       0.277  -0.536 -25.454  1.00  1.02           N  
ATOM    347  CD2 HIS A  26      -0.036   0.298 -27.445  1.00  1.02           C  
ATOM    348  CE1 HIS A  26      -0.996  -0.293 -25.578  1.00  1.02           C  
ATOM    349  NE2 HIS A  26      -1.217   0.223 -26.753  1.00  1.02           N  
ATOM    350  H   HIS A  26       2.678   2.103 -27.374  1.00  1.02           H  
ATOM    351  HA  HIS A  26       3.060   0.500 -24.985  1.00  1.02           H  
ATOM    352 1HB  HIS A  26       2.658  -0.260 -27.901  1.00  1.02           H  
ATOM    353 2HB  HIS A  26       2.701  -1.407 -26.570  1.00  1.02           H  
ATOM    354  HD2 HIS A  26       0.096   0.676 -28.458  1.00  1.02           H  
ATOM    355  HE1 HIS A  26      -1.734  -0.481 -24.834  1.00  1.02           H  
ATOM    356  HE2 HIS A  26      -2.150   0.513 -27.072  1.00  1.02           H  
ATOM    357  N   LYS A  27       5.197  -0.775 -25.284  1.00  0.98           N  
ATOM    358  CA  LYS A  27       6.534  -1.352 -25.237  1.00  0.98           C  
ATOM    359  C   LYS A  27       6.321  -2.837 -25.425  1.00  0.98           C  
ATOM    360  O   LYS A  27       5.451  -3.237 -26.199  1.00  0.98           O  
ATOM    361  CB  LYS A  27       7.281  -1.051 -23.931  1.00  0.98           C  
ATOM    362  CG  LYS A  27       7.604   0.394 -23.651  1.00  0.98           C  
ATOM    363  CD  LYS A  27       8.526   0.469 -22.421  1.00  0.98           C  
ATOM    364  CE  LYS A  27       8.856   1.887 -21.996  1.00  0.98           C  
ATOM    365  NZ  LYS A  27       9.925   1.893 -20.953  1.00  0.98           N  
ATOM    366  H   LYS A  27       4.510  -1.178 -24.640  1.00  0.98           H  
ATOM    367  HA  LYS A  27       7.124  -0.980 -26.074  1.00  0.98           H  
ATOM    368 1HB  LYS A  27       6.678  -1.383 -23.106  1.00  0.98           H  
ATOM    369 2HB  LYS A  27       8.224  -1.586 -23.895  1.00  0.98           H  
ATOM    370 1HG  LYS A  27       8.101   0.837 -24.513  1.00  0.98           H  
ATOM    371 2HG  LYS A  27       6.687   0.936 -23.464  1.00  0.98           H  
ATOM    372 1HD  LYS A  27       8.047  -0.037 -21.576  1.00  0.98           H  
ATOM    373 2HD  LYS A  27       9.458  -0.053 -22.636  1.00  0.98           H  
ATOM    374 1HE  LYS A  27       9.180   2.475 -22.851  1.00  0.98           H  
ATOM    375 2HE  LYS A  27       7.961   2.338 -21.574  1.00  0.98           H  
ATOM    376 1HZ  LYS A  27      10.120   2.833 -20.658  1.00  0.98           H  
ATOM    377 2HZ  LYS A  27       9.642   1.327 -20.139  1.00  0.98           H  
ATOM    378 3HZ  LYS A  27      10.758   1.481 -21.334  1.00  0.98           H  
ATOM    379  N   LYS A  28       7.134  -3.670 -24.774  1.00  0.93           N  
ATOM    380  CA  LYS A  28       6.958  -5.108 -24.912  1.00  0.93           C  
ATOM    381  C   LYS A  28       5.534  -5.457 -24.466  1.00  0.93           C  
ATOM    382  O   LYS A  28       4.872  -6.304 -25.069  1.00  0.93           O  
ATOM    383  CB  LYS A  28       7.938  -5.840 -24.002  1.00  0.93           C  
ATOM    384  CG  LYS A  28       9.398  -5.755 -24.392  1.00  0.93           C  
ATOM    385  CD  LYS A  28      10.263  -6.460 -23.348  1.00  0.93           C  
ATOM    386  CE  LYS A  28      11.737  -6.380 -23.685  1.00  0.93           C  
ATOM    387  NZ  LYS A  28      12.576  -7.017 -22.635  1.00  0.93           N  
ATOM    388  H   LYS A  28       7.850  -3.318 -24.159  1.00  0.93           H  
ATOM    389  HA  LYS A  28       7.090  -5.400 -25.953  1.00  0.93           H  
ATOM    390 1HB  LYS A  28       7.840  -5.451 -22.994  1.00  0.93           H  
ATOM    391 2HB  LYS A  28       7.667  -6.896 -23.962  1.00  0.93           H  
ATOM    392 1HG  LYS A  28       9.552  -6.221 -25.365  1.00  0.93           H  
ATOM    393 2HG  LYS A  28       9.698  -4.708 -24.450  1.00  0.93           H  
ATOM    394 1HD  LYS A  28      10.110  -5.981 -22.379  1.00  0.93           H  
ATOM    395 2HD  LYS A  28       9.969  -7.505 -23.265  1.00  0.93           H  
ATOM    396 1HE  LYS A  28      11.912  -6.887 -24.632  1.00  0.93           H  
ATOM    397 2HE  LYS A  28      12.030  -5.334 -23.783  1.00  0.93           H  
ATOM    398 1HZ  LYS A  28      13.547  -6.949 -22.895  1.00  0.93           H  
ATOM    399 2HZ  LYS A  28      12.434  -6.545 -21.751  1.00  0.93           H  
ATOM    400 3HZ  LYS A  28      12.316  -7.990 -22.541  1.00  0.93           H  
ATOM    401  N   GLY A  29       5.067  -4.780 -23.410  1.00  0.89           N  
ATOM    402  CA  GLY A  29       3.720  -4.963 -22.907  1.00  0.89           C  
ATOM    403  C   GLY A  29       2.840  -3.728 -23.118  1.00  0.89           C  
ATOM    404  O   GLY A  29       3.245  -2.715 -23.708  1.00  0.89           O  
ATOM    405  H   GLY A  29       5.667  -4.119 -22.927  1.00  0.89           H  
ATOM    406 1HA  GLY A  29       3.261  -5.806 -23.411  1.00  0.89           H  
ATOM    407 2HA  GLY A  29       3.768  -5.203 -21.847  1.00  0.89           H  
ATOM    408  N   MET A  30       1.629  -3.803 -22.578  1.00  0.85           N  
ATOM    409  CA  MET A  30       0.650  -2.736 -22.716  1.00  0.85           C  
ATOM    410  C   MET A  30       0.937  -1.478 -21.907  1.00  0.85           C  
ATOM    411  O   MET A  30       1.483  -1.540 -20.801  1.00  0.85           O  
ATOM    412  CB  MET A  30      -0.726  -3.253 -22.308  1.00  0.85           C  
ATOM    413  CG  MET A  30      -0.851  -3.617 -20.853  1.00  0.85           C  
ATOM    414  SD  MET A  30      -2.492  -4.230 -20.409  1.00  0.85           S  
ATOM    415  CE  MET A  30      -2.497  -5.790 -21.257  1.00  0.85           C  
ATOM    416  H   MET A  30       1.368  -4.647 -22.091  1.00  0.85           H  
ATOM    417  HA  MET A  30       0.621  -2.459 -23.764  1.00  0.85           H  
ATOM    418 1HB  MET A  30      -1.472  -2.489 -22.528  1.00  0.85           H  
ATOM    419 2HB  MET A  30      -0.980  -4.126 -22.873  1.00  0.85           H  
ATOM    420 1HG  MET A  30      -0.123  -4.378 -20.606  1.00  0.85           H  
ATOM    421 2HG  MET A  30      -0.643  -2.731 -20.259  1.00  0.85           H  
ATOM    422 1HE  MET A  30      -3.432  -6.301 -21.085  1.00  0.85           H  
ATOM    423 2HE  MET A  30      -2.371  -5.607 -22.308  1.00  0.85           H  
ATOM    424 3HE  MET A  30      -1.676  -6.411 -20.897  1.00  0.85           H  
ATOM    425  N   ARG A  31       0.475  -0.343 -22.432  1.00  0.82           N  
ATOM    426  CA  ARG A  31       0.471   0.902 -21.658  1.00  0.82           C  
ATOM    427  C   ARG A  31      -0.410   0.687 -20.428  1.00  0.82           C  
ATOM    428  O   ARG A  31      -1.506   0.144 -20.539  1.00  0.82           O  
ATOM    429  CB  ARG A  31      -0.080   2.079 -22.472  1.00  0.82           C  
ATOM    430  CG  ARG A  31       0.806   2.570 -23.598  1.00  0.82           C  
ATOM    431  CD  ARG A  31       0.197   3.699 -24.408  1.00  0.82           C  
ATOM    432  NE  ARG A  31      -0.979   3.317 -25.177  1.00  0.82           N  
ATOM    433  CZ  ARG A  31      -1.621   4.139 -26.051  1.00  0.82           C  
ATOM    434  NH1 ARG A  31      -1.172   5.364 -26.295  1.00  0.82           N  
ATOM    435  NH2 ARG A  31      -2.708   3.728 -26.690  1.00  0.82           N  
ATOM    436  H   ARG A  31       0.150  -0.360 -23.399  1.00  0.82           H  
ATOM    437  HA  ARG A  31       1.488   1.127 -21.332  1.00  0.82           H  
ATOM    438 1HB  ARG A  31      -1.032   1.806 -22.911  1.00  0.82           H  
ATOM    439 2HB  ARG A  31      -0.259   2.923 -21.806  1.00  0.82           H  
ATOM    440 1HG  ARG A  31       1.743   2.936 -23.179  1.00  0.82           H  
ATOM    441 2HG  ARG A  31       1.020   1.758 -24.269  1.00  0.82           H  
ATOM    442 1HD  ARG A  31      -0.083   4.514 -23.740  1.00  0.82           H  
ATOM    443 2HD  ARG A  31       0.915   4.053 -25.094  1.00  0.82           H  
ATOM    444  HE  ARG A  31      -1.359   2.390 -25.035  1.00  0.82           H  
ATOM    445 1HH1 ARG A  31      -0.307   5.725 -25.863  1.00  0.82           H  
ATOM    446 2HH1 ARG A  31      -1.660   5.953 -26.949  1.00  0.82           H  
ATOM    447 1HH2 ARG A  31      -3.086   2.780 -26.551  1.00  0.82           H  
ATOM    448 2HH2 ARG A  31      -3.168   4.343 -27.339  1.00  0.82           H  
ATOM    449  N   LEU A  32       0.040   1.142 -19.265  1.00  0.79           N  
ATOM    450  CA  LEU A  32      -0.738   0.951 -18.044  1.00  0.79           C  
ATOM    451  C   LEU A  32      -1.636   2.138 -17.658  1.00  0.79           C  
ATOM    452  O   LEU A  32      -2.312   2.127 -16.623  1.00  0.79           O  
ATOM    453  CB  LEU A  32       0.228   0.594 -16.934  1.00  0.79           C  
ATOM    454  CG  LEU A  32       1.003  -0.679 -17.166  1.00  0.79           C  
ATOM    455  CD1 LEU A  32       1.943  -0.882 -16.018  1.00  0.79           C  
ATOM    456  CD2 LEU A  32       0.068  -1.852 -17.341  1.00  0.79           C  
ATOM    457  H   LEU A  32       0.964   1.572 -19.207  1.00  0.79           H  
ATOM    458  HA  LEU A  32      -1.389   0.091 -18.200  1.00  0.79           H  
ATOM    459 1HB  LEU A  32       0.968   1.374 -16.895  1.00  0.79           H  
ATOM    460 2HB  LEU A  32      -0.297   0.540 -15.983  1.00  0.79           H  
ATOM    461  HG  LEU A  32       1.587  -0.566 -18.075  1.00  0.79           H  
ATOM    462 1HD1 LEU A  32       2.536  -1.779 -16.180  1.00  0.79           H  
ATOM    463 2HD1 LEU A  32       2.593  -0.019 -15.952  1.00  0.79           H  
ATOM    464 3HD1 LEU A  32       1.376  -0.984 -15.096  1.00  0.79           H  
ATOM    465 1HD2 LEU A  32       0.649  -2.753 -17.528  1.00  0.79           H  
ATOM    466 2HD2 LEU A  32      -0.518  -1.988 -16.452  1.00  0.79           H  
ATOM    467 3HD2 LEU A  32      -0.591  -1.662 -18.187  1.00  0.79           H  
ATOM    468  N   TYR A  33      -1.633   3.185 -18.459  1.00  0.78           N  
ATOM    469  CA  TYR A  33      -2.514   4.294 -18.140  1.00  0.78           C  
ATOM    470  C   TYR A  33      -3.959   3.827 -18.244  1.00  0.78           C  
ATOM    471  O   TYR A  33      -4.345   3.213 -19.237  1.00  0.78           O  
ATOM    472  CB  TYR A  33      -2.259   5.496 -19.038  1.00  0.78           C  
ATOM    473  CG  TYR A  33      -3.227   6.619 -18.776  1.00  0.78           C  
ATOM    474  CD1 TYR A  33      -3.084   7.418 -17.670  1.00  0.78           C  
ATOM    475  CD2 TYR A  33      -4.279   6.830 -19.646  1.00  0.78           C  
ATOM    476  CE1 TYR A  33      -3.977   8.425 -17.418  1.00  0.78           C  
ATOM    477  CE2 TYR A  33      -5.183   7.840 -19.402  1.00  0.78           C  
ATOM    478  CZ  TYR A  33      -5.035   8.636 -18.286  1.00  0.78           C  
ATOM    479  OH  TYR A  33      -5.934   9.646 -18.032  1.00  0.78           O  
ATOM    480  H   TYR A  33      -1.065   3.187 -19.291  1.00  0.78           H  
ATOM    481  HA  TYR A  33      -2.345   4.594 -17.114  1.00  0.78           H  
ATOM    482 1HB  TYR A  33      -1.250   5.868 -18.867  1.00  0.78           H  
ATOM    483 2HB  TYR A  33      -2.337   5.207 -20.086  1.00  0.78           H  
ATOM    484  HD1 TYR A  33      -2.277   7.252 -17.001  1.00  0.78           H  
ATOM    485  HD2 TYR A  33      -4.394   6.194 -20.524  1.00  0.78           H  
ATOM    486  HE1 TYR A  33      -3.856   9.051 -16.535  1.00  0.78           H  
ATOM    487  HE2 TYR A  33      -6.014   8.006 -20.086  1.00  0.78           H  
ATOM    488  HH  TYR A  33      -5.719  10.060 -17.191  1.00  0.78           H  
ATOM    489  N   GLY A  34      -4.762   4.114 -17.222  1.00  0.78           N  
ATOM    490  CA  GLY A  34      -6.169   3.717 -17.217  1.00  0.78           C  
ATOM    491  C   GLY A  34      -6.397   2.264 -16.766  1.00  0.78           C  
ATOM    492  O   GLY A  34      -7.525   1.779 -16.792  1.00  0.78           O  
ATOM    493  H   GLY A  34      -4.389   4.622 -16.436  1.00  0.78           H  
ATOM    494 1HA  GLY A  34      -6.721   4.388 -16.560  1.00  0.78           H  
ATOM    495 2HA  GLY A  34      -6.577   3.853 -18.217  1.00  0.78           H  
ATOM    496  N   LEU A  35      -5.333   1.589 -16.333  1.00  0.78           N  
ATOM    497  CA  LEU A  35      -5.335   0.191 -15.892  1.00  0.78           C  
ATOM    498  C   LEU A  35      -6.380  -0.241 -14.865  1.00  0.78           C  
ATOM    499  O   LEU A  35      -6.952  -1.322 -14.986  1.00  0.78           O  
ATOM    500  CB  LEU A  35      -3.983  -0.095 -15.259  1.00  0.78           C  
ATOM    501  CG  LEU A  35      -3.691  -1.451 -14.749  1.00  0.78           C  
ATOM    502  CD1 LEU A  35      -3.672  -2.415 -15.920  1.00  0.78           C  
ATOM    503  CD2 LEU A  35      -2.352  -1.389 -14.019  1.00  0.78           C  
ATOM    504  H   LEU A  35      -4.421   2.049 -16.358  1.00  0.78           H  
ATOM    505  HA  LEU A  35      -5.462  -0.429 -16.779  1.00  0.78           H  
ATOM    506 1HB  LEU A  35      -3.242   0.070 -16.015  1.00  0.78           H  
ATOM    507 2HB  LEU A  35      -3.810   0.613 -14.453  1.00  0.78           H  
ATOM    508  HG  LEU A  35      -4.467  -1.773 -14.058  1.00  0.78           H  
ATOM    509 1HD1 LEU A  35      -3.448  -3.417 -15.573  1.00  0.78           H  
ATOM    510 2HD1 LEU A  35      -4.647  -2.408 -16.406  1.00  0.78           H  
ATOM    511 3HD1 LEU A  35      -2.913  -2.104 -16.633  1.00  0.78           H  
ATOM    512 1HD2 LEU A  35      -2.094  -2.362 -13.635  1.00  0.78           H  
ATOM    513 2HD2 LEU A  35      -1.584  -1.058 -14.698  1.00  0.78           H  
ATOM    514 3HD2 LEU A  35      -2.424  -0.687 -13.200  1.00  0.78           H  
ATOM    515  N   PHE A  36      -6.628   0.555 -13.837  1.00  0.80           N  
ATOM    516  CA  PHE A  36      -7.469   0.040 -12.763  1.00  0.80           C  
ATOM    517  C   PHE A  36      -8.936  -0.062 -13.099  1.00  0.80           C  
ATOM    518  O   PHE A  36      -9.599   0.911 -13.464  1.00  0.80           O  
ATOM    519  CB  PHE A  36      -7.254   0.841 -11.490  1.00  0.80           C  
ATOM    520  CG  PHE A  36      -5.970   0.479 -10.864  1.00  0.80           C  
ATOM    521  CD1 PHE A  36      -4.826   0.895 -11.435  1.00  0.80           C  
ATOM    522  CD2 PHE A  36      -5.906  -0.277  -9.701  1.00  0.80           C  
ATOM    523  CE1 PHE A  36      -3.636   0.582 -10.916  1.00  0.80           C  
ATOM    524  CE2 PHE A  36      -4.684  -0.590  -9.150  1.00  0.80           C  
ATOM    525  CZ  PHE A  36      -3.539  -0.159  -9.771  1.00  0.80           C  
ATOM    526  H   PHE A  36      -6.200   1.467 -13.777  1.00  0.80           H  
ATOM    527  HA  PHE A  36      -7.115  -0.964 -12.548  1.00  0.80           H  
ATOM    528 1HB  PHE A  36      -7.241   1.908 -11.716  1.00  0.80           H  
ATOM    529 2HB  PHE A  36      -8.059   0.648 -10.782  1.00  0.80           H  
ATOM    530  HD1 PHE A  36      -4.884   1.480 -12.332  1.00  0.80           H  
ATOM    531  HD2 PHE A  36      -6.827  -0.617  -9.233  1.00  0.80           H  
ATOM    532  HE1 PHE A  36      -2.770   0.932 -11.413  1.00  0.80           H  
ATOM    533  HE2 PHE A  36      -4.621  -1.179  -8.243  1.00  0.80           H  
ATOM    534  HZ  PHE A  36      -2.562  -0.398  -9.357  1.00  0.80           H  
ATOM    535  N   GLY A  37      -9.418  -1.298 -12.983  1.00  0.81           N  
ATOM    536  CA  GLY A  37     -10.782  -1.693 -13.309  1.00  0.81           C  
ATOM    537  C   GLY A  37     -10.969  -2.009 -14.800  1.00  0.81           C  
ATOM    538  O   GLY A  37     -12.073  -2.317 -15.239  1.00  0.81           O  
ATOM    539  H   GLY A  37      -8.763  -2.009 -12.653  1.00  0.81           H  
ATOM    540 1HA  GLY A  37     -11.047  -2.571 -12.719  1.00  0.81           H  
ATOM    541 2HA  GLY A  37     -11.466  -0.897 -13.018  1.00  0.81           H  
ATOM    542  N   LEU A  38      -9.892  -1.926 -15.573  1.00  0.83           N  
ATOM    543  CA  LEU A  38      -9.924  -2.172 -17.011  1.00  0.83           C  
ATOM    544  C   LEU A  38      -9.764  -3.685 -17.263  1.00  0.83           C  
ATOM    545  O   LEU A  38      -8.918  -4.287 -16.608  1.00  0.83           O  
ATOM    546  CB  LEU A  38      -8.758  -1.408 -17.649  1.00  0.83           C  
ATOM    547  CG  LEU A  38      -8.625  -1.439 -19.142  1.00  0.83           C  
ATOM    548  CD1 LEU A  38      -9.773  -0.682 -19.787  1.00  0.83           C  
ATOM    549  CD2 LEU A  38      -7.318  -0.827 -19.531  1.00  0.83           C  
ATOM    550  H   LEU A  38      -8.994  -1.662 -15.161  1.00  0.83           H  
ATOM    551  HA  LEU A  38     -10.853  -1.790 -17.408  1.00  0.83           H  
ATOM    552 1HB  LEU A  38      -8.823  -0.364 -17.343  1.00  0.83           H  
ATOM    553 2HB  LEU A  38      -7.836  -1.815 -17.251  1.00  0.83           H  
ATOM    554  HG  LEU A  38      -8.657  -2.468 -19.478  1.00  0.83           H  
ATOM    555 1HD1 LEU A  38      -9.665  -0.726 -20.874  1.00  0.83           H  
ATOM    556 2HD1 LEU A  38     -10.710  -1.114 -19.504  1.00  0.83           H  
ATOM    557 3HD1 LEU A  38      -9.747   0.355 -19.459  1.00  0.83           H  
ATOM    558 1HD2 LEU A  38      -7.236  -0.865 -20.614  1.00  0.83           H  
ATOM    559 2HD2 LEU A  38      -7.282   0.211 -19.193  1.00  0.83           H  
ATOM    560 3HD2 LEU A  38      -6.503  -1.387 -19.075  1.00  0.83           H  
ATOM    561  N   PRO A  39     -10.583  -4.354 -18.100  1.00  0.85           N  
ATOM    562  CA  PRO A  39     -10.432  -5.759 -18.450  1.00  0.85           C  
ATOM    563  C   PRO A  39      -9.071  -6.045 -19.086  1.00  0.85           C  
ATOM    564  O   PRO A  39      -8.552  -5.223 -19.866  1.00  0.85           O  
ATOM    565  CB  PRO A  39     -11.563  -5.996 -19.444  1.00  0.85           C  
ATOM    566  CG  PRO A  39     -12.583  -4.955 -19.126  1.00  0.85           C  
ATOM    567  CD  PRO A  39     -11.790  -3.736 -18.675  1.00  0.85           C  
ATOM    568  HA  PRO A  39     -10.583  -6.373 -17.575  1.00  0.85           H  
ATOM    569 1HB  PRO A  39     -11.178  -5.941 -20.448  1.00  0.85           H  
ATOM    570 2HB  PRO A  39     -11.952  -7.017 -19.312  1.00  0.85           H  
ATOM    571 1HG  PRO A  39     -13.201  -4.753 -20.015  1.00  0.85           H  
ATOM    572 2HG  PRO A  39     -13.241  -5.343 -18.377  1.00  0.85           H  
ATOM    573 1HD  PRO A  39     -11.545  -3.128 -19.541  1.00  0.85           H  
ATOM    574 2HD  PRO A  39     -12.381  -3.204 -17.914  1.00  0.85           H  
ATOM    575  N   THR A  40      -8.526  -7.224 -18.795  1.00  0.87           N  
ATOM    576  CA  THR A  40      -7.232  -7.609 -19.342  1.00  0.87           C  
ATOM    577  C   THR A  40      -7.225  -7.555 -20.863  1.00  0.87           C  
ATOM    578  O   THR A  40      -8.117  -8.090 -21.521  1.00  0.87           O  
ATOM    579  CB  THR A  40      -6.823  -9.037 -18.907  1.00  0.87           C  
ATOM    580  OG1 THR A  40      -6.778  -9.126 -17.485  1.00  0.87           O  
ATOM    581  CG2 THR A  40      -5.450  -9.422 -19.478  1.00  0.87           C  
ATOM    582  H   THR A  40      -9.010  -7.841 -18.133  1.00  0.87           H  
ATOM    583  HA  THR A  40      -6.482  -6.909 -18.972  1.00  0.87           H  
ATOM    584  HB  THR A  40      -7.556  -9.751 -19.282  1.00  0.87           H  
ATOM    585  HG1 THR A  40      -7.587  -9.607 -17.192  1.00  0.87           H  
ATOM    586 1HG2 THR A  40      -5.200 -10.436 -19.160  1.00  0.87           H  
ATOM    587 2HG2 THR A  40      -5.477  -9.388 -20.564  1.00  0.87           H  
ATOM    588 3HG2 THR A  40      -4.695  -8.730 -19.112  1.00  0.87           H  
ATOM    589  N   GLY A  41      -6.207  -6.895 -21.415  1.00  0.89           N  
ATOM    590  CA  GLY A  41      -6.019  -6.790 -22.859  1.00  0.89           C  
ATOM    591  C   GLY A  41      -6.817  -5.687 -23.565  1.00  0.89           C  
ATOM    592  O   GLY A  41      -6.713  -5.548 -24.782  1.00  0.89           O  
ATOM    593  H   GLY A  41      -5.527  -6.466 -20.804  1.00  0.89           H  
ATOM    594 1HA  GLY A  41      -4.961  -6.646 -23.060  1.00  0.89           H  
ATOM    595 2HA  GLY A  41      -6.281  -7.748 -23.307  1.00  0.89           H  
ATOM    596  N   THR A  42      -7.570  -4.864 -22.827  1.00  0.91           N  
ATOM    597  CA  THR A  42      -8.394  -3.842 -23.489  1.00  0.91           C  
ATOM    598  C   THR A  42      -7.789  -2.442 -23.575  1.00  0.91           C  
ATOM    599  O   THR A  42      -8.511  -1.471 -23.798  1.00  0.91           O  
ATOM    600  CB  THR A  42      -9.787  -3.739 -22.860  1.00  0.91           C  
ATOM    601  OG1 THR A  42      -9.685  -3.404 -21.489  1.00  0.91           O  
ATOM    602  CG2 THR A  42     -10.495  -5.062 -22.997  1.00  0.91           C  
ATOM    603  H   THR A  42      -7.650  -4.993 -21.816  1.00  0.91           H  
ATOM    604  HA  THR A  42      -8.552  -4.174 -24.515  1.00  0.91           H  
ATOM    605  HB  THR A  42     -10.358  -2.967 -23.371  1.00  0.91           H  
ATOM    606  HG1 THR A  42      -9.222  -4.122 -21.005  1.00  0.91           H  
ATOM    607 1HG2 THR A  42     -11.489  -4.988 -22.560  1.00  0.91           H  
ATOM    608 2HG2 THR A  42     -10.580  -5.320 -24.050  1.00  0.91           H  
ATOM    609 3HG2 THR A  42      -9.919  -5.834 -22.478  1.00  0.91           H  
ATOM    610  N   VAL A  43      -6.482  -2.324 -23.395  1.00  0.94           N  
ATOM    611  CA  VAL A  43      -5.836  -1.029 -23.540  1.00  0.94           C  
ATOM    612  C   VAL A  43      -5.747  -0.738 -25.048  1.00  0.94           C  
ATOM    613  O   VAL A  43      -5.197  -1.568 -25.776  1.00  0.94           O  
ATOM    614  CB  VAL A  43      -4.414  -1.054 -22.974  1.00  0.94           C  
ATOM    615  CG1 VAL A  43      -3.757   0.275 -23.204  1.00  0.94           C  
ATOM    616  CG2 VAL A  43      -4.427  -1.379 -21.518  1.00  0.94           C  
ATOM    617  H   VAL A  43      -5.941  -3.151 -23.188  1.00  0.94           H  
ATOM    618  HA  VAL A  43      -6.411  -0.287 -23.000  1.00  0.94           H  
ATOM    619  HB  VAL A  43      -3.839  -1.811 -23.507  1.00  0.94           H  
ATOM    620 1HG1 VAL A  43      -2.746   0.237 -22.814  1.00  0.94           H  
ATOM    621 2HG1 VAL A  43      -3.738   0.501 -24.269  1.00  0.94           H  
ATOM    622 3HG1 VAL A  43      -4.314   1.050 -22.682  1.00  0.94           H  
ATOM    623 1HG2 VAL A  43      -3.407  -1.401 -21.143  1.00  0.94           H  
ATOM    624 2HG2 VAL A  43      -4.975  -0.614 -20.994  1.00  0.94           H  
ATOM    625 3HG2 VAL A  43      -4.897  -2.351 -21.360  1.00  0.94           H  
ATOM    626  N   PRO A  44      -6.260   0.391 -25.563  1.00  0.95           N  
ATOM    627  CA  PRO A  44      -6.257   0.703 -26.978  1.00  0.95           C  
ATOM    628  C   PRO A  44      -4.857   0.594 -27.557  1.00  0.95           C  
ATOM    629  O   PRO A  44      -3.882   1.048 -26.947  1.00  0.95           O  
ATOM    630  CB  PRO A  44      -6.756   2.155 -26.992  1.00  0.95           C  
ATOM    631  CG  PRO A  44      -7.632   2.255 -25.761  1.00  0.95           C  
ATOM    632  CD  PRO A  44      -6.934   1.403 -24.716  1.00  0.95           C  
ATOM    633  HA  PRO A  44      -6.955   0.033 -27.500  1.00  0.95           H  
ATOM    634 1HB  PRO A  44      -5.903   2.847 -26.972  1.00  0.95           H  
ATOM    635 2HB  PRO A  44      -7.305   2.351 -27.925  1.00  0.95           H  
ATOM    636 1HG  PRO A  44      -7.736   3.306 -25.452  1.00  0.95           H  
ATOM    637 2HG  PRO A  44      -8.645   1.890 -25.989  1.00  0.95           H  
ATOM    638 1HD  PRO A  44      -6.207   1.986 -24.135  1.00  0.95           H  
ATOM    639 2HD  PRO A  44      -7.722   0.956 -24.095  1.00  0.95           H  
ATOM    640  N   GLY A  45      -4.777  -0.018 -28.739  1.00  0.95           N  
ATOM    641  CA  GLY A  45      -3.532  -0.233 -29.475  1.00  0.95           C  
ATOM    642  C   GLY A  45      -2.859  -1.571 -29.141  1.00  0.95           C  
ATOM    643  O   GLY A  45      -1.940  -2.000 -29.840  1.00  0.95           O  
ATOM    644  H   GLY A  45      -5.631  -0.363 -29.156  1.00  0.95           H  
ATOM    645 1HA  GLY A  45      -3.739  -0.193 -30.544  1.00  0.95           H  
ATOM    646 2HA  GLY A  45      -2.843   0.583 -29.262  1.00  0.95           H  
ATOM    647  N   TYR A  46      -3.322  -2.233 -28.084  1.00  0.95           N  
ATOM    648  CA  TYR A  46      -2.746  -3.500 -27.658  1.00  0.95           C  
ATOM    649  C   TYR A  46      -3.360  -4.682 -28.385  1.00  0.95           C  
ATOM    650  O   TYR A  46      -4.568  -4.721 -28.619  1.00  0.95           O  
ATOM    651  CB  TYR A  46      -2.887  -3.671 -26.160  1.00  0.95           C  
ATOM    652  CG  TYR A  46      -2.232  -4.883 -25.614  1.00  0.95           C  
ATOM    653  CD1 TYR A  46      -0.845  -4.928 -25.498  1.00  0.95           C  
ATOM    654  CD2 TYR A  46      -2.993  -5.934 -25.191  1.00  0.95           C  
ATOM    655  CE1 TYR A  46      -0.240  -6.045 -24.962  1.00  0.95           C  
ATOM    656  CE2 TYR A  46      -2.387  -7.033 -24.655  1.00  0.95           C  
ATOM    657  CZ  TYR A  46      -1.032  -7.099 -24.540  1.00  0.95           C  
ATOM    658  OH  TYR A  46      -0.463  -8.214 -23.992  1.00  0.95           O  
ATOM    659  H   TYR A  46      -4.078  -1.845 -27.517  1.00  0.95           H  
ATOM    660  HA  TYR A  46      -1.682  -3.486 -27.896  1.00  0.95           H  
ATOM    661 1HB  TYR A  46      -2.482  -2.803 -25.649  1.00  0.95           H  
ATOM    662 2HB  TYR A  46      -3.945  -3.729 -25.906  1.00  0.95           H  
ATOM    663  HD1 TYR A  46      -0.239  -4.080 -25.829  1.00  0.95           H  
ATOM    664  HD2 TYR A  46      -4.079  -5.891 -25.275  1.00  0.95           H  
ATOM    665  HE1 TYR A  46       0.845  -6.091 -24.866  1.00  0.95           H  
ATOM    666  HE2 TYR A  46      -2.982  -7.864 -24.308  1.00  0.95           H  
ATOM    667  HH  TYR A  46      -1.172  -8.810 -23.656  1.00  0.95           H  
ATOM    668  N   ASP A  47      -2.524  -5.637 -28.782  1.00  0.94           N  
ATOM    669  CA  ASP A  47      -3.020  -6.843 -29.433  1.00  0.94           C  
ATOM    670  C   ASP A  47      -2.791  -8.057 -28.496  1.00  0.94           C  
ATOM    671  O   ASP A  47      -1.678  -8.580 -28.455  1.00  0.94           O  
ATOM    672  CB  ASP A  47      -2.271  -7.046 -30.761  1.00  0.94           C  
ATOM    673  CG  ASP A  47      -2.775  -8.210 -31.643  1.00  0.94           C  
ATOM    674  OD1 ASP A  47      -3.787  -8.782 -31.344  1.00  0.94           O  
ATOM    675  OD2 ASP A  47      -2.122  -8.493 -32.625  1.00  0.94           O  
ATOM    676  H   ASP A  47      -1.536  -5.535 -28.598  1.00  0.94           H  
ATOM    677  HA  ASP A  47      -4.067  -6.707 -29.666  1.00  0.94           H  
ATOM    678 1HB  ASP A  47      -2.336  -6.127 -31.346  1.00  0.94           H  
ATOM    679 2HB  ASP A  47      -1.216  -7.216 -30.550  1.00  0.94           H  
ATOM    680  N   PRO A  48      -3.799  -8.487 -27.700  1.00  0.93           N  
ATOM    681  CA  PRO A  48      -3.726  -9.562 -26.713  1.00  0.93           C  
ATOM    682  C   PRO A  48      -3.661 -10.944 -27.329  1.00  0.93           C  
ATOM    683  O   PRO A  48      -4.172 -11.172 -28.427  1.00  0.93           O  
ATOM    684  CB  PRO A  48      -5.031  -9.379 -25.928  1.00  0.93           C  
ATOM    685  CG  PRO A  48      -5.983  -8.738 -26.891  1.00  0.93           C  
ATOM    686  CD  PRO A  48      -5.136  -7.853 -27.777  1.00  0.93           C  
ATOM    687  HA  PRO A  48      -2.852  -9.411 -26.068  1.00  0.93           H  
ATOM    688 1HB  PRO A  48      -5.393 -10.365 -25.590  1.00  0.93           H  
ATOM    689 2HB  PRO A  48      -4.863  -8.788 -25.032  1.00  0.93           H  
ATOM    690 1HG  PRO A  48      -6.516  -9.510 -27.458  1.00  0.93           H  
ATOM    691 2HG  PRO A  48      -6.748  -8.170 -26.329  1.00  0.93           H  
ATOM    692 1HD  PRO A  48      -5.553  -7.920 -28.790  1.00  0.93           H  
ATOM    693 2HD  PRO A  48      -5.119  -6.828 -27.386  1.00  0.93           H  
ATOM    694  N   THR A  49      -3.112 -11.889 -26.579  1.00  0.93           N  
ATOM    695  CA  THR A  49      -3.127 -13.280 -26.995  1.00  0.93           C  
ATOM    696  C   THR A  49      -4.476 -13.899 -26.718  1.00  0.93           C  
ATOM    697  O   THR A  49      -5.278 -13.350 -25.958  1.00  0.93           O  
ATOM    698  CB  THR A  49      -2.068 -14.092 -26.238  1.00  0.93           C  
ATOM    699  OG1 THR A  49      -2.369 -14.052 -24.821  1.00  0.93           O  
ATOM    700  CG2 THR A  49      -0.689 -13.521 -26.480  1.00  0.93           C  
ATOM    701  H   THR A  49      -2.672 -11.647 -25.687  1.00  0.93           H  
ATOM    702  HA  THR A  49      -2.930 -13.332 -28.066  1.00  0.93           H  
ATOM    703  HB  THR A  49      -2.093 -15.125 -26.576  1.00  0.93           H  
ATOM    704  HG1 THR A  49      -2.157 -13.141 -24.495  1.00  0.93           H  
ATOM    705 1HG2 THR A  49       0.041 -14.112 -25.939  1.00  0.93           H  
ATOM    706 2HG2 THR A  49      -0.463 -13.555 -27.544  1.00  0.93           H  
ATOM    707 3HG2 THR A  49      -0.656 -12.488 -26.134  1.00  0.93           H  
ATOM    708  N   GLU A  50      -4.704 -15.082 -27.278  1.00  0.94           N  
ATOM    709  CA  GLU A  50      -5.957 -15.763 -27.022  1.00  0.94           C  
ATOM    710  C   GLU A  50      -6.103 -16.060 -25.540  1.00  0.94           C  
ATOM    711  O   GLU A  50      -7.193 -15.941 -24.990  1.00  0.94           O  
ATOM    712  CB  GLU A  50      -6.031 -17.057 -27.831  1.00  0.94           C  
ATOM    713  CG  GLU A  50      -6.183 -16.842 -29.336  1.00  0.94           C  
ATOM    714  CD  GLU A  50      -6.185 -18.129 -30.130  1.00  0.94           C  
ATOM    715  OE1 GLU A  50      -5.934 -19.163 -29.557  1.00  0.94           O  
ATOM    716  OE2 GLU A  50      -6.439 -18.073 -31.311  1.00  0.94           O  
ATOM    717  H   GLU A  50      -4.019 -15.491 -27.895  1.00  0.94           H  
ATOM    718  HA  GLU A  50      -6.775 -15.112 -27.326  1.00  0.94           H  
ATOM    719 1HB  GLU A  50      -5.130 -17.645 -27.661  1.00  0.94           H  
ATOM    720 2HB  GLU A  50      -6.880 -17.652 -27.486  1.00  0.94           H  
ATOM    721 1HG  GLU A  50      -7.117 -16.313 -29.522  1.00  0.94           H  
ATOM    722 2HG  GLU A  50      -5.366 -16.209 -29.681  1.00  0.94           H  
ATOM    723  N   ALA A  51      -5.002 -16.416 -24.879  1.00  0.97           N  
ATOM    724  CA  ALA A  51      -5.073 -16.717 -23.460  1.00  0.97           C  
ATOM    725  C   ALA A  51      -5.545 -15.516 -22.665  1.00  0.97           C  
ATOM    726  O   ALA A  51      -6.400 -15.648 -21.790  1.00  0.97           O  
ATOM    727  CB  ALA A  51      -3.727 -17.147 -22.947  1.00  0.97           C  
ATOM    728  H   ALA A  51      -4.122 -16.485 -25.368  1.00  0.97           H  
ATOM    729  HA  ALA A  51      -5.792 -17.526 -23.319  1.00  0.97           H  
ATOM    730 1HB  ALA A  51      -3.813 -17.386 -21.889  1.00  0.97           H  
ATOM    731 2HB  ALA A  51      -3.384 -18.025 -23.488  1.00  0.97           H  
ATOM    732 3HB  ALA A  51      -3.002 -16.339 -23.077  1.00  0.97           H  
ATOM    733  N   GLU A  52      -5.053 -14.324 -23.017  1.00  1.00           N  
ATOM    734  CA  GLU A  52      -5.482 -13.122 -22.300  1.00  1.00           C  
ATOM    735  C   GLU A  52      -6.967 -12.888 -22.506  1.00  1.00           C  
ATOM    736  O   GLU A  52      -7.694 -12.545 -21.565  1.00  1.00           O  
ATOM    737  CB  GLU A  52      -4.686 -11.917 -22.802  1.00  1.00           C  
ATOM    738  CG  GLU A  52      -3.227 -11.921 -22.407  1.00  1.00           C  
ATOM    739  CD  GLU A  52      -2.405 -10.953 -23.171  1.00  1.00           C  
ATOM    740  OE1 GLU A  52      -2.389  -9.788 -22.890  1.00  1.00           O  
ATOM    741  OE2 GLU A  52      -1.775 -11.417 -24.095  1.00  1.00           O  
ATOM    742  H   GLU A  52      -4.342 -14.258 -23.754  1.00  1.00           H  
ATOM    743  HA  GLU A  52      -5.311 -13.255 -21.237  1.00  1.00           H  
ATOM    744 1HB  GLU A  52      -4.726 -11.893 -23.886  1.00  1.00           H  
ATOM    745 2HB  GLU A  52      -5.143 -10.998 -22.440  1.00  1.00           H  
ATOM    746 1HG  GLU A  52      -3.152 -11.680 -21.345  1.00  1.00           H  
ATOM    747 2HG  GLU A  52      -2.824 -12.919 -22.548  1.00  1.00           H  
ATOM    748  N   ASN A  53      -7.434 -13.141 -23.729  1.00  1.04           N  
ATOM    749  CA  ASN A  53      -8.836 -12.955 -24.057  1.00  1.04           C  
ATOM    750  C   ASN A  53      -9.726 -13.958 -23.308  1.00  1.04           C  
ATOM    751  O   ASN A  53     -10.822 -13.606 -22.863  1.00  1.04           O  
ATOM    752  CB  ASN A  53      -9.024 -13.080 -25.557  1.00  1.04           C  
ATOM    753  CG  ASN A  53      -8.466 -11.915 -26.327  1.00  1.04           C  
ATOM    754  OD1 ASN A  53      -8.292 -10.814 -25.794  1.00  1.04           O  
ATOM    755  ND2 ASN A  53      -8.179 -12.146 -27.586  1.00  1.04           N  
ATOM    756  H   ASN A  53      -6.780 -13.430 -24.461  1.00  1.04           H  
ATOM    757  HA  ASN A  53      -9.133 -11.954 -23.743  1.00  1.04           H  
ATOM    758 1HB  ASN A  53      -8.543 -13.988 -25.905  1.00  1.04           H  
ATOM    759 2HB  ASN A  53     -10.085 -13.172 -25.780  1.00  1.04           H  
ATOM    760 1HD2 ASN A  53      -7.797 -11.422 -28.161  1.00  1.04           H  
ATOM    761 2HD2 ASN A  53      -8.340 -13.050 -27.976  1.00  1.04           H  
ATOM    762  N   GLU A  54      -9.244 -15.199 -23.142  1.00  1.06           N  
ATOM    763  CA  GLU A  54     -10.003 -16.227 -22.426  1.00  1.06           C  
ATOM    764  C   GLU A  54     -10.036 -15.997 -20.915  1.00  1.06           C  
ATOM    765  O   GLU A  54     -11.059 -16.241 -20.272  1.00  1.06           O  
ATOM    766  CB  GLU A  54      -9.459 -17.635 -22.717  1.00  1.06           C  
ATOM    767  CG  GLU A  54      -9.713 -18.146 -24.151  1.00  1.06           C  
ATOM    768  CD  GLU A  54      -9.204 -19.564 -24.399  1.00  1.06           C  
ATOM    769  OE1 GLU A  54      -8.565 -20.118 -23.532  1.00  1.06           O  
ATOM    770  OE2 GLU A  54      -9.471 -20.090 -25.456  1.00  1.06           O  
ATOM    771  H   GLU A  54      -8.342 -15.436 -23.554  1.00  1.06           H  
ATOM    772  HA  GLU A  54     -11.030 -16.191 -22.787  1.00  1.06           H  
ATOM    773 1HB  GLU A  54      -8.379 -17.638 -22.552  1.00  1.06           H  
ATOM    774 2HB  GLU A  54      -9.898 -18.346 -22.019  1.00  1.06           H  
ATOM    775 1HG  GLU A  54     -10.784 -18.120 -24.343  1.00  1.06           H  
ATOM    776 2HG  GLU A  54      -9.236 -17.467 -24.853  1.00  1.06           H  
ATOM    777  N   VAL A  55      -8.924 -15.529 -20.345  1.00  1.06           N  
ATOM    778  CA  VAL A  55      -8.857 -15.279 -18.909  1.00  1.06           C  
ATOM    779  C   VAL A  55      -9.652 -14.045 -18.507  1.00  1.06           C  
ATOM    780  O   VAL A  55     -10.402 -14.071 -17.531  1.00  1.06           O  
ATOM    781  CB  VAL A  55      -7.400 -15.162 -18.439  1.00  1.06           C  
ATOM    782  CG1 VAL A  55      -7.353 -14.720 -16.981  1.00  1.06           C  
ATOM    783  CG2 VAL A  55      -6.727 -16.526 -18.588  1.00  1.06           C  
ATOM    784  H   VAL A  55      -8.098 -15.369 -20.921  1.00  1.06           H  
ATOM    785  HA  VAL A  55      -9.292 -16.139 -18.401  1.00  1.06           H  
ATOM    786  HB  VAL A  55      -6.876 -14.418 -19.047  1.00  1.06           H  
ATOM    787 1HG1 VAL A  55      -6.332 -14.642 -16.625  1.00  1.06           H  
ATOM    788 2HG1 VAL A  55      -7.834 -13.745 -16.907  1.00  1.06           H  
ATOM    789 3HG1 VAL A  55      -7.881 -15.445 -16.367  1.00  1.06           H  
ATOM    790 1HG2 VAL A  55      -5.702 -16.470 -18.261  1.00  1.06           H  
ATOM    791 2HG2 VAL A  55      -7.256 -17.255 -17.979  1.00  1.06           H  
ATOM    792 3HG2 VAL A  55      -6.758 -16.836 -19.628  1.00  1.06           H  
ATOM    793  N   GLY A  56      -9.508 -12.961 -19.259  1.00  1.03           N  
ATOM    794  CA  GLY A  56     -10.245 -11.748 -18.955  1.00  1.03           C  
ATOM    795  C   GLY A  56      -9.929 -11.148 -17.586  1.00  1.03           C  
ATOM    796  O   GLY A  56      -8.767 -10.864 -17.280  1.00  1.03           O  
ATOM    797  H   GLY A  56      -8.881 -12.962 -20.065  1.00  1.03           H  
ATOM    798 1HA  GLY A  56     -10.031 -11.009 -19.729  1.00  1.03           H  
ATOM    799 2HA  GLY A  56     -11.311 -11.961 -19.019  1.00  1.03           H  
ATOM    800  N   HIS A  57     -10.983 -10.969 -16.780  1.00  0.99           N  
ATOM    801  CA  HIS A  57     -10.938 -10.358 -15.447  1.00  0.99           C  
ATOM    802  C   HIS A  57     -10.652  -8.877 -15.558  1.00  0.99           C  
ATOM    803  O   HIS A  57     -10.094  -8.414 -16.555  1.00  0.99           O  
ATOM    804  CB  HIS A  57      -9.901 -10.978 -14.487  1.00  0.99           C  
ATOM    805  CG  HIS A  57     -10.182 -12.385 -14.060  1.00  0.99           C  
ATOM    806  ND1 HIS A  57     -11.272 -12.722 -13.282  1.00  0.99           N  
ATOM    807  CD2 HIS A  57      -9.497 -13.525 -14.253  1.00  0.99           C  
ATOM    808  CE1 HIS A  57     -11.251 -14.019 -13.042  1.00  0.99           C  
ATOM    809  NE2 HIS A  57     -10.183 -14.529 -13.618  1.00  0.99           N  
ATOM    810  H   HIS A  57     -11.883 -11.276 -17.123  1.00  0.99           H  
ATOM    811  HA  HIS A  57     -11.914 -10.461 -14.973  1.00  0.99           H  
ATOM    812 1HB  HIS A  57      -8.915 -10.943 -14.917  1.00  0.99           H  
ATOM    813 2HB  HIS A  57      -9.858 -10.368 -13.583  1.00  0.99           H  
ATOM    814  HD2 HIS A  57      -8.582 -13.624 -14.795  1.00  0.99           H  
ATOM    815  HE1 HIS A  57     -11.986 -14.572 -12.459  1.00  0.99           H  
ATOM    816  HE2 HIS A  57      -9.906 -15.499 -13.594  1.00  0.99           H  
ATOM    817  N   PHE A  58     -11.065  -8.140 -14.537  1.00  0.94           N  
ATOM    818  CA  PHE A  58     -10.870  -6.701 -14.488  1.00  0.94           C  
ATOM    819  C   PHE A  58      -9.680  -6.404 -13.608  1.00  0.94           C  
ATOM    820  O   PHE A  58      -9.545  -6.968 -12.524  1.00  0.94           O  
ATOM    821  CB  PHE A  58     -12.106  -6.040 -13.900  1.00  0.94           C  
ATOM    822  CG  PHE A  58     -13.338  -6.199 -14.726  1.00  0.94           C  
ATOM    823  CD1 PHE A  58     -14.105  -7.351 -14.611  1.00  0.94           C  
ATOM    824  CD2 PHE A  58     -13.762  -5.215 -15.580  1.00  0.94           C  
ATOM    825  CE1 PHE A  58     -15.260  -7.509 -15.347  1.00  0.94           C  
ATOM    826  CE2 PHE A  58     -14.922  -5.362 -16.311  1.00  0.94           C  
ATOM    827  CZ  PHE A  58     -15.669  -6.511 -16.201  1.00  0.94           C  
ATOM    828  H   PHE A  58     -11.523  -8.598 -13.761  1.00  0.94           H  
ATOM    829  HA  PHE A  58     -10.672  -6.311 -15.474  1.00  0.94           H  
ATOM    830 1HB  PHE A  58     -12.302  -6.443 -12.908  1.00  0.94           H  
ATOM    831 2HB  PHE A  58     -11.914  -4.972 -13.787  1.00  0.94           H  
ATOM    832  HD1 PHE A  58     -13.785  -8.138 -13.928  1.00  0.94           H  
ATOM    833  HD2 PHE A  58     -13.178  -4.314 -15.674  1.00  0.94           H  
ATOM    834  HE1 PHE A  58     -15.852  -8.420 -15.249  1.00  0.94           H  
ATOM    835  HE2 PHE A  58     -15.243  -4.567 -16.983  1.00  0.94           H  
ATOM    836  HZ  PHE A  58     -16.582  -6.627 -16.782  1.00  0.94           H  
ATOM    837  N   ASN A  59      -8.839  -5.481 -14.019  1.00  0.89           N  
ATOM    838  CA  ASN A  59      -7.637  -5.175 -13.257  1.00  0.89           C  
ATOM    839  C   ASN A  59      -7.830  -4.376 -11.978  1.00  0.89           C  
ATOM    840  O   ASN A  59      -7.468  -3.206 -11.891  1.00  0.89           O  
ATOM    841  CB  ASN A  59      -6.630  -4.502 -14.156  1.00  0.89           C  
ATOM    842  CG  ASN A  59      -5.936  -5.484 -15.089  1.00  0.89           C  
ATOM    843  OD1 ASN A  59      -5.545  -6.578 -14.653  1.00  0.89           O  
ATOM    844  ND2 ASN A  59      -5.771  -5.131 -16.337  1.00  0.89           N  
ATOM    845  H   ASN A  59      -8.980  -5.020 -14.919  1.00  0.89           H  
ATOM    846  HA  ASN A  59      -7.199  -6.125 -12.951  1.00  0.89           H  
ATOM    847 1HB  ASN A  59      -7.150  -3.776 -14.771  1.00  0.89           H  
ATOM    848 2HB  ASN A  59      -5.913  -3.958 -13.568  1.00  0.89           H  
ATOM    849 1HD2 ASN A  59      -5.299  -5.745 -16.963  1.00  0.89           H  
ATOM    850 2HD2 ASN A  59      -6.113  -4.247 -16.672  1.00  0.89           H  
ATOM    851  N   ASP A  60      -8.457  -4.986 -10.989  1.00  0.86           N  
ATOM    852  CA  ASP A  60      -8.576  -4.314  -9.708  1.00  0.86           C  
ATOM    853  C   ASP A  60      -7.232  -4.593  -9.009  1.00  0.86           C  
ATOM    854  O   ASP A  60      -6.483  -5.433  -9.514  1.00  0.86           O  
ATOM    855  CB  ASP A  60      -9.814  -4.841  -8.948  1.00  0.86           C  
ATOM    856  CG  ASP A  60      -9.753  -6.321  -8.505  1.00  0.86           C  
ATOM    857  OD1 ASP A  60      -8.683  -6.928  -8.544  1.00  0.86           O  
ATOM    858  OD2 ASP A  60     -10.780  -6.827  -8.110  1.00  0.86           O  
ATOM    859  H   ASP A  60      -8.811  -5.926 -11.157  1.00  0.86           H  
ATOM    860  HA  ASP A  60      -8.690  -3.244  -9.875  1.00  0.86           H  
ATOM    861 1HB  ASP A  60     -10.059  -4.226  -8.102  1.00  0.86           H  
ATOM    862 2HB  ASP A  60     -10.668  -4.760  -9.625  1.00  0.86           H  
ATOM    863  N   PRO A  61      -6.896  -3.983  -7.856  1.00  0.84           N  
ATOM    864  CA  PRO A  61      -5.658  -4.218  -7.129  1.00  0.84           C  
ATOM    865  C   PRO A  61      -5.345  -5.676  -6.800  1.00  0.84           C  
ATOM    866  O   PRO A  61      -4.182  -6.063  -6.785  1.00  0.84           O  
ATOM    867  CB  PRO A  61      -5.875  -3.415  -5.847  1.00  0.84           C  
ATOM    868  CG  PRO A  61      -6.821  -2.309  -6.254  1.00  0.84           C  
ATOM    869  CD  PRO A  61      -7.763  -2.966  -7.241  1.00  0.84           C  
ATOM    870  HA  PRO A  61      -4.837  -3.785  -7.718  1.00  0.84           H  
ATOM    871 1HB  PRO A  61      -6.290  -4.073  -5.063  1.00  0.84           H  
ATOM    872 2HB  PRO A  61      -4.914  -3.041  -5.470  1.00  0.84           H  
ATOM    873 1HG  PRO A  61      -7.348  -1.930  -5.366  1.00  0.84           H  
ATOM    874 2HG  PRO A  61      -6.272  -1.462  -6.674  1.00  0.84           H  
ATOM    875 1HD  PRO A  61      -8.575  -3.440  -6.681  1.00  0.84           H  
ATOM    876 2HD  PRO A  61      -8.120  -2.236  -7.970  1.00  0.84           H  
ATOM    877  N   GLU A  62      -6.353  -6.517  -6.555  1.00  0.84           N  
ATOM    878  CA  GLU A  62      -6.027  -7.896  -6.199  1.00  0.84           C  
ATOM    879  C   GLU A  62      -5.607  -8.680  -7.429  1.00  0.84           C  
ATOM    880  O   GLU A  62      -4.652  -9.464  -7.382  1.00  0.84           O  
ATOM    881  CB  GLU A  62      -7.212  -8.572  -5.513  1.00  0.84           C  
ATOM    882  CG  GLU A  62      -7.568  -8.000  -4.131  1.00  0.84           C  
ATOM    883  CD  GLU A  62      -6.483  -8.191  -3.092  1.00  0.84           C  
ATOM    884  OE1 GLU A  62      -6.029  -9.299  -2.927  1.00  0.84           O  
ATOM    885  OE2 GLU A  62      -6.112  -7.226  -2.462  1.00  0.84           O  
ATOM    886  H   GLU A  62      -7.323  -6.225  -6.613  1.00  0.84           H  
ATOM    887  HA  GLU A  62      -5.192  -7.885  -5.502  1.00  0.84           H  
ATOM    888 1HB  GLU A  62      -8.095  -8.476  -6.150  1.00  0.84           H  
ATOM    889 2HB  GLU A  62      -7.006  -9.635  -5.397  1.00  0.84           H  
ATOM    890 1HG  GLU A  62      -7.762  -6.932  -4.241  1.00  0.84           H  
ATOM    891 2HG  GLU A  62      -8.485  -8.473  -3.784  1.00  0.84           H  
ATOM    892  N   THR A  63      -6.281  -8.410  -8.543  1.00  0.84           N  
ATOM    893  CA  THR A  63      -6.002  -9.060  -9.808  1.00  0.84           C  
ATOM    894  C   THR A  63      -4.613  -8.655 -10.248  1.00  0.84           C  
ATOM    895  O   THR A  63      -3.804  -9.490 -10.663  1.00  0.84           O  
ATOM    896  CB  THR A  63      -7.045  -8.646 -10.849  1.00  0.84           C  
ATOM    897  OG1 THR A  63      -8.336  -9.037 -10.372  1.00  0.84           O  
ATOM    898  CG2 THR A  63      -6.775  -9.294 -12.191  1.00  0.84           C  
ATOM    899  H   THR A  63      -7.064  -7.744  -8.506  1.00  0.84           H  
ATOM    900  HA  THR A  63      -6.028 -10.141  -9.673  1.00  0.84           H  
ATOM    901  HB  THR A  63      -7.028  -7.565 -10.961  1.00  0.84           H  
ATOM    902  HG1 THR A  63      -8.586  -8.418  -9.626  1.00  0.84           H  
ATOM    903 1HG2 THR A  63      -7.539  -8.982 -12.906  1.00  0.84           H  
ATOM    904 2HG2 THR A  63      -5.791  -8.990 -12.554  1.00  0.84           H  
ATOM    905 3HG2 THR A  63      -6.807 -10.365 -12.062  1.00  0.84           H  
ATOM    906  N   LEU A  64      -4.323  -7.365 -10.114  1.00  0.86           N  
ATOM    907  CA  LEU A  64      -3.019  -6.852 -10.461  1.00  0.86           C  
ATOM    908  C   LEU A  64      -1.941  -7.439  -9.573  1.00  0.86           C  
ATOM    909  O   LEU A  64      -0.854  -7.767 -10.054  1.00  0.86           O  
ATOM    910  CB  LEU A  64      -3.035  -5.344 -10.366  1.00  0.86           C  
ATOM    911  CG  LEU A  64      -3.853  -4.698 -11.433  1.00  0.86           C  
ATOM    912  CD1 LEU A  64      -3.988  -3.251 -11.140  1.00  0.86           C  
ATOM    913  CD2 LEU A  64      -3.168  -4.954 -12.755  1.00  0.86           C  
ATOM    914  H   LEU A  64      -5.044  -6.724  -9.776  1.00  0.86           H  
ATOM    915  HA  LEU A  64      -2.807  -7.131 -11.490  1.00  0.86           H  
ATOM    916 1HB  LEU A  64      -3.446  -5.057  -9.399  1.00  0.86           H  
ATOM    917 2HB  LEU A  64      -2.020  -4.973 -10.443  1.00  0.86           H  
ATOM    918  HG  LEU A  64      -4.855  -5.129 -11.453  1.00  0.86           H  
ATOM    919 1HD1 LEU A  64      -4.590  -2.766 -11.904  1.00  0.86           H  
ATOM    920 2HD1 LEU A  64      -4.481  -3.153 -10.181  1.00  0.86           H  
ATOM    921 3HD1 LEU A  64      -3.005  -2.789 -11.103  1.00  0.86           H  
ATOM    922 1HD2 LEU A  64      -3.723  -4.499 -13.546  1.00  0.86           H  
ATOM    923 2HD2 LEU A  64      -2.167  -4.534 -12.730  1.00  0.86           H  
ATOM    924 3HD2 LEU A  64      -3.105  -6.028 -12.930  1.00  0.86           H  
ATOM    925  N   ARG A  65      -2.231  -7.627  -8.285  1.00  0.88           N  
ATOM    926  CA  ARG A  65      -1.233  -8.236  -7.437  1.00  0.88           C  
ATOM    927  C   ARG A  65      -0.956  -9.684  -7.868  1.00  0.88           C  
ATOM    928  O   ARG A  65       0.202 -10.103  -7.935  1.00  0.88           O  
ATOM    929  CB  ARG A  65      -1.641  -8.153  -5.964  1.00  0.88           C  
ATOM    930  CG  ARG A  65      -1.541  -6.735  -5.358  1.00  0.88           C  
ATOM    931  CD  ARG A  65      -2.096  -6.623  -4.005  1.00  0.88           C  
ATOM    932  NE  ARG A  65      -1.963  -5.259  -3.512  1.00  0.88           N  
ATOM    933  CZ  ARG A  65      -2.430  -4.809  -2.337  1.00  0.88           C  
ATOM    934  NH1 ARG A  65      -3.066  -5.624  -1.527  1.00  0.88           N  
ATOM    935  NH2 ARG A  65      -2.244  -3.544  -1.997  1.00  0.88           N  
ATOM    936  H   ARG A  65      -3.117  -7.321  -7.884  1.00  0.88           H  
ATOM    937  HA  ARG A  65      -0.334  -7.658  -7.561  1.00  0.88           H  
ATOM    938 1HB  ARG A  65      -2.674  -8.485  -5.856  1.00  0.88           H  
ATOM    939 2HB  ARG A  65      -1.016  -8.819  -5.373  1.00  0.88           H  
ATOM    940 1HG  ARG A  65      -0.508  -6.462  -5.269  1.00  0.88           H  
ATOM    941 2HG  ARG A  65      -2.019  -6.018  -5.981  1.00  0.88           H  
ATOM    942 1HD  ARG A  65      -3.160  -6.883  -4.022  1.00  0.88           H  
ATOM    943 2HD  ARG A  65      -1.564  -7.290  -3.328  1.00  0.88           H  
ATOM    944  HE  ARG A  65      -1.482  -4.595  -4.107  1.00  0.88           H  
ATOM    945 1HH1 ARG A  65      -3.207  -6.594  -1.792  1.00  0.88           H  
ATOM    946 2HH1 ARG A  65      -3.422  -5.288  -0.645  1.00  0.88           H  
ATOM    947 1HH2 ARG A  65      -1.754  -2.917  -2.623  1.00  0.88           H  
ATOM    948 2HH2 ARG A  65      -2.588  -3.201  -1.113  1.00  0.88           H  
ATOM    949  N   GLU A  66      -1.999 -10.442  -8.232  1.00  0.91           N  
ATOM    950  CA  GLU A  66      -1.771 -11.821  -8.676  1.00  0.91           C  
ATOM    951  C   GLU A  66      -0.910 -11.841  -9.947  1.00  0.91           C  
ATOM    952  O   GLU A  66       0.053 -12.613 -10.047  1.00  0.91           O  
ATOM    953  CB  GLU A  66      -3.100 -12.557  -8.903  1.00  0.91           C  
ATOM    954  CG  GLU A  66      -2.932 -14.040  -9.304  1.00  0.91           C  
ATOM    955  CD  GLU A  66      -4.242 -14.815  -9.437  1.00  0.91           C  
ATOM    956  OE1 GLU A  66      -5.287 -14.247  -9.238  1.00  0.91           O  
ATOM    957  OE2 GLU A  66      -4.180 -15.982  -9.747  1.00  0.91           O  
ATOM    958  H   GLU A  66      -2.948 -10.071  -8.161  1.00  0.91           H  
ATOM    959  HA  GLU A  66      -1.227 -12.346  -7.894  1.00  0.91           H  
ATOM    960 1HB  GLU A  66      -3.703 -12.508  -7.996  1.00  0.91           H  
ATOM    961 2HB  GLU A  66      -3.662 -12.055  -9.695  1.00  0.91           H  
ATOM    962 1HG  GLU A  66      -2.411 -14.076 -10.262  1.00  0.91           H  
ATOM    963 2HG  GLU A  66      -2.301 -14.531  -8.565  1.00  0.91           H  
ATOM    964  N   TYR A  67      -1.248 -10.967 -10.902  1.00  0.95           N  
ATOM    965  CA  TYR A  67      -0.521 -10.821 -12.163  1.00  0.95           C  
ATOM    966  C   TYR A  67       0.948 -10.497 -11.883  1.00  0.95           C  
ATOM    967  O   TYR A  67       1.857 -11.104 -12.447  1.00  0.95           O  
ATOM    968  CB  TYR A  67      -1.180  -9.736 -13.018  1.00  0.95           C  
ATOM    969  CG  TYR A  67      -0.524  -9.438 -14.369  1.00  0.95           C  
ATOM    970  CD1 TYR A  67      -0.764 -10.265 -15.450  1.00  0.95           C  
ATOM    971  CD2 TYR A  67       0.289  -8.320 -14.525  1.00  0.95           C  
ATOM    972  CE1 TYR A  67      -0.219  -9.984 -16.681  1.00  0.95           C  
ATOM    973  CE2 TYR A  67       0.850  -8.037 -15.765  1.00  0.95           C  
ATOM    974  CZ  TYR A  67       0.591  -8.865 -16.840  1.00  0.95           C  
ATOM    975  OH  TYR A  67       1.127  -8.584 -18.073  1.00  0.95           O  
ATOM    976  H   TYR A  67      -2.065 -10.372 -10.745  1.00  0.95           H  
ATOM    977  HA  TYR A  67      -0.560 -11.772 -12.697  1.00  0.95           H  
ATOM    978 1HB  TYR A  67      -2.221 -10.015 -13.201  1.00  0.95           H  
ATOM    979 2HB  TYR A  67      -1.202  -8.811 -12.450  1.00  0.95           H  
ATOM    980  HD1 TYR A  67      -1.384 -11.125 -15.329  1.00  0.95           H  
ATOM    981  HD2 TYR A  67       0.479  -7.663 -13.674  1.00  0.95           H  
ATOM    982  HE1 TYR A  67      -0.423 -10.641 -17.529  1.00  0.95           H  
ATOM    983  HE2 TYR A  67       1.485  -7.158 -15.894  1.00  0.95           H  
ATOM    984  HH  TYR A  67       1.659  -7.783 -18.014  1.00  0.95           H  
ATOM    985  N   GLY A  68       1.167  -9.517 -11.003  1.00  0.98           N  
ATOM    986  CA  GLY A  68       2.494  -9.077 -10.598  1.00  0.98           C  
ATOM    987  C   GLY A  68       3.324 -10.236 -10.059  1.00  0.98           C  
ATOM    988  O   GLY A  68       4.469 -10.430 -10.480  1.00  0.98           O  
ATOM    989  H   GLY A  68       0.369  -9.043 -10.588  1.00  0.98           H  
ATOM    990 1HA  GLY A  68       3.000  -8.617 -11.445  1.00  0.98           H  
ATOM    991 2HA  GLY A  68       2.391  -8.314  -9.827  1.00  0.98           H  
ATOM    992  N   LEU A  69       2.743 -11.018  -9.143  1.00  1.02           N  
ATOM    993  CA  LEU A  69       3.449 -12.144  -8.537  1.00  1.02           C  
ATOM    994  C   LEU A  69       3.854 -13.197  -9.565  1.00  1.02           C  
ATOM    995  O   LEU A  69       4.966 -13.732  -9.493  1.00  1.02           O  
ATOM    996  CB  LEU A  69       2.545 -12.776  -7.478  1.00  1.02           C  
ATOM    997  CG  LEU A  69       2.325 -11.913  -6.225  1.00  1.02           C  
ATOM    998  CD1 LEU A  69       1.234 -12.488  -5.402  1.00  1.02           C  
ATOM    999  CD2 LEU A  69       3.599 -11.866  -5.415  1.00  1.02           C  
ATOM   1000  H   LEU A  69       1.794 -10.801  -8.836  1.00  1.02           H  
ATOM   1001  HA  LEU A  69       4.338 -11.774  -8.054  1.00  1.02           H  
ATOM   1002 1HB  LEU A  69       1.570 -12.965  -7.925  1.00  1.02           H  
ATOM   1003 2HB  LEU A  69       2.977 -13.725  -7.168  1.00  1.02           H  
ATOM   1004  HG  LEU A  69       2.042 -10.915  -6.520  1.00  1.02           H  
ATOM   1005 1HD1 LEU A  69       1.088 -11.862  -4.531  1.00  1.02           H  
ATOM   1006 2HD1 LEU A  69       0.317 -12.516  -5.986  1.00  1.02           H  
ATOM   1007 3HD1 LEU A  69       1.505 -13.494  -5.096  1.00  1.02           H  
ATOM   1008 1HD2 LEU A  69       3.434 -11.264  -4.551  1.00  1.02           H  
ATOM   1009 2HD2 LEU A  69       3.879 -12.872  -5.107  1.00  1.02           H  
ATOM   1010 3HD2 LEU A  69       4.398 -11.438  -6.005  1.00  1.02           H  
ATOM   1011  N   ASP A  70       2.971 -13.495 -10.525  1.00  1.04           N  
ATOM   1012  CA  ASP A  70       3.298 -14.448 -11.582  1.00  1.04           C  
ATOM   1013  C   ASP A  70       2.406 -14.287 -12.817  1.00  1.04           C  
ATOM   1014  O   ASP A  70       1.291 -14.825 -12.894  1.00  1.04           O  
ATOM   1015  CB  ASP A  70       3.279 -15.886 -11.043  1.00  1.04           C  
ATOM   1016  CG  ASP A  70       3.709 -16.962 -12.068  1.00  1.04           C  
ATOM   1017  OD1 ASP A  70       3.681 -16.694 -13.258  1.00  1.04           O  
ATOM   1018  OD2 ASP A  70       4.033 -18.049 -11.655  1.00  1.04           O  
ATOM   1019  H   ASP A  70       2.053 -13.042 -10.519  1.00  1.04           H  
ATOM   1020  HA  ASP A  70       4.322 -14.247 -11.898  1.00  1.04           H  
ATOM   1021 1HB  ASP A  70       3.943 -15.961 -10.184  1.00  1.04           H  
ATOM   1022 2HB  ASP A  70       2.276 -16.119 -10.691  1.00  1.04           H  
ATOM   1023  N   LEU A  71       2.965 -13.595 -13.809  1.00  1.04           N  
ATOM   1024  CA  LEU A  71       2.308 -13.238 -15.059  1.00  1.04           C  
ATOM   1025  C   LEU A  71       1.760 -14.450 -15.804  1.00  1.04           C  
ATOM   1026  O   LEU A  71       0.604 -14.446 -16.247  1.00  1.04           O  
ATOM   1027  CB  LEU A  71       3.327 -12.464 -15.916  1.00  1.04           C  
ATOM   1028  CG  LEU A  71       2.876 -11.899 -17.253  1.00  1.04           C  
ATOM   1029  CD1 LEU A  71       3.695 -10.678 -17.576  1.00  1.04           C  
ATOM   1030  CD2 LEU A  71       3.086 -12.912 -18.322  1.00  1.04           C  
ATOM   1031  H   LEU A  71       3.896 -13.241 -13.647  1.00  1.04           H  
ATOM   1032  HA  LEU A  71       1.475 -12.573 -14.818  1.00  1.04           H  
ATOM   1033 1HB  LEU A  71       3.689 -11.622 -15.322  1.00  1.04           H  
ATOM   1034 2HB  LEU A  71       4.172 -13.120 -16.116  1.00  1.04           H  
ATOM   1035  HG  LEU A  71       1.845 -11.628 -17.210  1.00  1.04           H  
ATOM   1036 1HD1 LEU A  71       3.379 -10.274 -18.530  1.00  1.04           H  
ATOM   1037 2HD1 LEU A  71       3.547  -9.931 -16.797  1.00  1.04           H  
ATOM   1038 3HD1 LEU A  71       4.749 -10.951 -17.629  1.00  1.04           H  
ATOM   1039 1HD2 LEU A  71       2.789 -12.481 -19.262  1.00  1.04           H  
ATOM   1040 2HD2 LEU A  71       4.140 -13.178 -18.370  1.00  1.04           H  
ATOM   1041 3HD2 LEU A  71       2.494 -13.798 -18.122  1.00  1.04           H  
ATOM   1042  N   GLN A  72       2.603 -15.476 -15.972  1.00  1.03           N  
ATOM   1043  CA  GLN A  72       2.195 -16.656 -16.718  1.00  1.03           C  
ATOM   1044  C   GLN A  72       1.230 -17.519 -15.936  1.00  1.03           C  
ATOM   1045  O   GLN A  72       0.338 -18.113 -16.519  1.00  1.03           O  
ATOM   1046  CB  GLN A  72       3.405 -17.498 -17.132  1.00  1.03           C  
ATOM   1047  CG  GLN A  72       4.304 -16.888 -18.220  1.00  1.03           C  
ATOM   1048  CD  GLN A  72       3.603 -16.788 -19.601  1.00  1.03           C  
ATOM   1049  OE1 GLN A  72       2.901 -17.748 -20.008  1.00  1.03           O  
ATOM   1050  NE2 GLN A  72       3.830 -15.674 -20.300  1.00  1.03           N  
ATOM   1051  H   GLN A  72       3.523 -15.443 -15.550  1.00  1.03           H  
ATOM   1052  HA  GLN A  72       1.685 -16.326 -17.623  1.00  1.03           H  
ATOM   1053 1HB  GLN A  72       4.025 -17.677 -16.248  1.00  1.03           H  
ATOM   1054 2HB  GLN A  72       3.060 -18.468 -17.485  1.00  1.03           H  
ATOM   1055 1HG  GLN A  72       4.586 -15.879 -17.910  1.00  1.03           H  
ATOM   1056 2HG  GLN A  72       5.195 -17.505 -18.332  1.00  1.03           H  
ATOM   1057 1HE2 GLN A  72       3.445 -15.518 -21.238  1.00  1.03           H  
ATOM   1058 2HE2 GLN A  72       4.419 -14.955 -19.924  1.00  1.03           H  
ATOM   1059  N   ALA A  73       1.374 -17.616 -14.620  1.00  1.01           N  
ATOM   1060  CA  ALA A  73       0.403 -18.435 -13.904  1.00  1.01           C  
ATOM   1061  C   ALA A  73      -0.994 -17.849 -14.055  1.00  1.01           C  
ATOM   1062  O   ALA A  73      -1.969 -18.581 -14.220  1.00  1.01           O  
ATOM   1063  CB  ALA A  73       0.741 -18.553 -12.438  1.00  1.01           C  
ATOM   1064  H   ALA A  73       2.143 -17.146 -14.128  1.00  1.01           H  
ATOM   1065  HA  ALA A  73       0.405 -19.430 -14.350  1.00  1.01           H  
ATOM   1066 1HB  ALA A  73       0.005 -19.180 -11.943  1.00  1.01           H  
ATOM   1067 2HB  ALA A  73       1.729 -18.998 -12.328  1.00  1.01           H  
ATOM   1068 3HB  ALA A  73       0.734 -17.561 -11.993  1.00  1.01           H  
ATOM   1069  N   PHE A  74      -1.092 -16.513 -14.007  1.00  0.99           N  
ATOM   1070  CA  PHE A  74      -2.391 -15.866 -14.148  1.00  0.99           C  
ATOM   1071  C   PHE A  74      -2.944 -16.088 -15.564  1.00  0.99           C  
ATOM   1072  O   PHE A  74      -4.094 -16.514 -15.725  1.00  0.99           O  
ATOM   1073  CB  PHE A  74      -2.296 -14.387 -13.752  1.00  0.99           C  
ATOM   1074  CG  PHE A  74      -3.611 -13.616 -13.843  1.00  0.99           C  
ATOM   1075  CD1 PHE A  74      -4.642 -13.872 -12.961  1.00  0.99           C  
ATOM   1076  CD2 PHE A  74      -3.798 -12.620 -14.770  1.00  0.99           C  
ATOM   1077  CE1 PHE A  74      -5.829 -13.171 -13.039  1.00  0.99           C  
ATOM   1078  CE2 PHE A  74      -4.973 -11.918 -14.857  1.00  0.99           C  
ATOM   1079  CZ  PHE A  74      -5.989 -12.199 -13.997  1.00  0.99           C  
ATOM   1080  H   PHE A  74      -0.254 -15.946 -13.842  1.00  0.99           H  
ATOM   1081  HA  PHE A  74      -3.080 -16.337 -13.446  1.00  0.99           H  
ATOM   1082 1HB  PHE A  74      -1.927 -14.312 -12.727  1.00  0.99           H  
ATOM   1083 2HB  PHE A  74      -1.560 -13.890 -14.391  1.00  0.99           H  
ATOM   1084  HD1 PHE A  74      -4.515 -14.647 -12.203  1.00  0.99           H  
ATOM   1085  HD2 PHE A  74      -3.000 -12.397 -15.450  1.00  0.99           H  
ATOM   1086  HE1 PHE A  74      -6.637 -13.391 -12.339  1.00  0.99           H  
ATOM   1087  HE2 PHE A  74      -5.097 -11.135 -15.613  1.00  0.99           H  
ATOM   1088  HZ  PHE A  74      -6.917 -11.647 -14.064  1.00  0.99           H  
ATOM   1089  N   VAL A  75      -2.124 -15.800 -16.583  1.00  0.97           N  
ATOM   1090  CA  VAL A  75      -2.506 -16.014 -17.977  1.00  0.97           C  
ATOM   1091  C   VAL A  75      -1.444 -16.745 -18.801  1.00  0.97           C  
ATOM   1092  O   VAL A  75      -0.659 -16.089 -19.500  1.00  0.97           O  
ATOM   1093  CB  VAL A  75      -2.747 -14.692 -18.699  1.00  0.97           C  
ATOM   1094  CG1 VAL A  75      -3.189 -14.993 -20.089  1.00  0.97           C  
ATOM   1095  CG2 VAL A  75      -3.754 -13.888 -18.047  1.00  0.97           C  
ATOM   1096  H   VAL A  75      -1.188 -15.437 -16.389  1.00  0.97           H  
ATOM   1097  HA  VAL A  75      -3.429 -16.584 -17.994  1.00  0.97           H  
ATOM   1098  HB  VAL A  75      -1.834 -14.142 -18.709  1.00  0.97           H  
ATOM   1099 1HG1 VAL A  75      -3.326 -14.077 -20.605  1.00  0.97           H  
ATOM   1100 2HG1 VAL A  75      -2.432 -15.584 -20.602  1.00  0.97           H  
ATOM   1101 3HG1 VAL A  75      -4.124 -15.547 -20.062  1.00  0.97           H  
ATOM   1102 1HG2 VAL A  75      -3.895 -12.951 -18.587  1.00  0.97           H  
ATOM   1103 2HG2 VAL A  75      -4.659 -14.426 -18.028  1.00  0.97           H  
ATOM   1104 3HG2 VAL A  75      -3.427 -13.699 -17.085  1.00  0.97           H  
ATOM   1105  N   PRO A  76      -1.397 -18.073 -18.787  1.00  0.97           N  
ATOM   1106  CA  PRO A  76      -0.415 -18.838 -19.514  1.00  0.97           C  
ATOM   1107  C   PRO A  76      -0.503 -18.465 -20.974  1.00  0.97           C  
ATOM   1108  O   PRO A  76      -1.602 -18.406 -21.513  1.00  0.97           O  
ATOM   1109  CB  PRO A  76      -0.873 -20.280 -19.272  1.00  0.97           C  
ATOM   1110  CG  PRO A  76      -1.640 -20.214 -17.957  1.00  0.97           C  
ATOM   1111  CD  PRO A  76      -2.344 -18.870 -17.992  1.00  0.97           C  
ATOM   1112  HA  PRO A  76       0.588 -18.643 -19.102  1.00  0.97           H  
ATOM   1113 1HB  PRO A  76      -1.492 -20.620 -20.115  1.00  0.97           H  
ATOM   1114 2HB  PRO A  76       0.001 -20.942 -19.227  1.00  0.97           H  
ATOM   1115 1HG  PRO A  76      -2.335 -21.059 -17.869  1.00  0.97           H  
ATOM   1116 2HG  PRO A  76      -0.941 -20.287 -17.105  1.00  0.97           H  
ATOM   1117 1HD  PRO A  76      -3.320 -18.937 -18.490  1.00  0.97           H  
ATOM   1118 2HD  PRO A  76      -2.419 -18.494 -16.965  1.00  0.97           H  
ATOM   1119  N   GLY A  77       0.624 -18.292 -21.645  1.00  1.00           N  
ATOM   1120  CA  GLY A  77       0.588 -17.966 -23.067  1.00  1.00           C  
ATOM   1121  C   GLY A  77       0.686 -16.468 -23.359  1.00  1.00           C  
ATOM   1122  O   GLY A  77       0.867 -16.079 -24.515  1.00  1.00           O  
ATOM   1123  H   GLY A  77       1.519 -18.312 -21.150  1.00  1.00           H  
ATOM   1124 1HA  GLY A  77       1.410 -18.479 -23.565  1.00  1.00           H  
ATOM   1125 2HA  GLY A  77      -0.331 -18.356 -23.501  1.00  1.00           H  
ATOM   1126  N   THR A  78       0.608 -15.630 -22.323  1.00  1.07           N  
ATOM   1127  CA  THR A  78       0.729 -14.181 -22.513  1.00  1.07           C  
ATOM   1128  C   THR A  78       2.032 -13.900 -23.251  1.00  1.07           C  
ATOM   1129  O   THR A  78       3.074 -14.465 -22.910  1.00  1.07           O  
ATOM   1130  CB  THR A  78       0.731 -13.435 -21.168  1.00  1.07           C  
ATOM   1131  OG1 THR A  78      -0.433 -13.723 -20.496  1.00  1.07           O  
ATOM   1132  CG2 THR A  78       0.798 -11.926 -21.320  1.00  1.07           C  
ATOM   1133  H   THR A  78       0.413 -15.994 -21.386  1.00  1.07           H  
ATOM   1134  HA  THR A  78      -0.108 -13.827 -23.119  1.00  1.07           H  
ATOM   1135  HB  THR A  78       1.564 -13.791 -20.588  1.00  1.07           H  
ATOM   1136  HG1 THR A  78      -0.443 -14.671 -20.258  1.00  1.07           H  
ATOM   1137 1HG2 THR A  78       0.782 -11.461 -20.333  1.00  1.07           H  
ATOM   1138 2HG2 THR A  78       1.666 -11.651 -21.804  1.00  1.07           H  
ATOM   1139 3HG2 THR A  78      -0.048 -11.582 -21.889  1.00  1.07           H  
ATOM   1140  N   GLY A  79       1.981 -13.020 -24.259  1.00  1.18           N  
ATOM   1141  CA  GLY A  79       3.152 -12.692 -25.088  1.00  1.18           C  
ATOM   1142  C   GLY A  79       4.158 -11.744 -24.421  1.00  1.18           C  
ATOM   1143  O   GLY A  79       5.187 -11.400 -25.005  1.00  1.18           O  
ATOM   1144  H   GLY A  79       1.089 -12.587 -24.474  1.00  1.18           H  
ATOM   1145 1HA  GLY A  79       3.658 -13.619 -25.357  1.00  1.18           H  
ATOM   1146 2HA  GLY A  79       2.805 -12.250 -26.020  1.00  1.18           H  
ATOM   1147  N   ILE A  80       3.846 -11.332 -23.207  1.00  1.32           N  
ATOM   1148  CA  ILE A  80       4.670 -10.448 -22.404  1.00  1.32           C  
ATOM   1149  C   ILE A  80       5.479 -11.325 -21.468  1.00  1.32           C  
ATOM   1150  O   ILE A  80       4.911 -12.070 -20.671  1.00  1.32           O  
ATOM   1151  CB  ILE A  80       3.818  -9.489 -21.561  1.00  1.32           C  
ATOM   1152  CG1 ILE A  80       2.934  -8.644 -22.451  1.00  1.32           C  
ATOM   1153  CG2 ILE A  80       4.727  -8.594 -20.747  1.00  1.32           C  
ATOM   1154  CD1 ILE A  80       1.913  -7.832 -21.671  1.00  1.32           C  
ATOM   1155  H   ILE A  80       2.989 -11.678 -22.823  1.00  1.32           H  
ATOM   1156  HA  ILE A  80       5.344  -9.883 -23.048  1.00  1.32           H  
ATOM   1157  HB  ILE A  80       3.180 -10.056 -20.894  1.00  1.32           H  
ATOM   1158 1HG1 ILE A  80       3.568  -7.985 -23.030  1.00  1.32           H  
ATOM   1159 2HG1 ILE A  80       2.392  -9.290 -23.144  1.00  1.32           H  
ATOM   1160 1HG2 ILE A  80       4.128  -7.916 -20.140  1.00  1.32           H  
ATOM   1161 2HG2 ILE A  80       5.337  -9.214 -20.106  1.00  1.32           H  
ATOM   1162 3HG2 ILE A  80       5.368  -8.014 -21.415  1.00  1.32           H  
ATOM   1163 1HD1 ILE A  80       1.309  -7.242 -22.356  1.00  1.32           H  
ATOM   1164 2HD1 ILE A  80       1.264  -8.507 -21.106  1.00  1.32           H  
ATOM   1165 3HD1 ILE A  80       2.431  -7.176 -20.987  1.00  1.32           H  
ATOM   1166  N   ASN A  81       6.799 -11.256 -21.567  1.00  1.44           N  
ATOM   1167  CA  ASN A  81       7.632 -12.152 -20.785  1.00  1.44           C  
ATOM   1168  C   ASN A  81       8.721 -11.469 -19.972  1.00  1.44           C  
ATOM   1169  O   ASN A  81       9.625 -10.831 -20.514  1.00  1.44           O  
ATOM   1170  CB  ASN A  81       8.259 -13.191 -21.699  1.00  1.44           C  
ATOM   1171  CG  ASN A  81       7.242 -14.134 -22.327  1.00  1.44           C  
ATOM   1172  OD1 ASN A  81       6.732 -15.053 -21.675  1.00  1.44           O  
ATOM   1173  ND2 ASN A  81       6.937 -13.913 -23.584  1.00  1.44           N  
ATOM   1174  H   ASN A  81       7.219 -10.610 -22.221  1.00  1.44           H  
ATOM   1175  HA  ASN A  81       6.993 -12.670 -20.068  1.00  1.44           H  
ATOM   1176 1HB  ASN A  81       8.805 -12.686 -22.497  1.00  1.44           H  
ATOM   1177 2HB  ASN A  81       8.980 -13.779 -21.133  1.00  1.44           H  
ATOM   1178 1HD2 ASN A  81       6.267 -14.498 -24.045  1.00  1.44           H  
ATOM   1179 2HD2 ASN A  81       7.363 -13.156 -24.082  1.00  1.44           H  
ATOM   1180  N   PHE A  82       8.613 -11.611 -18.662  1.00  1.52           N  
ATOM   1181  CA  PHE A  82       9.590 -11.092 -17.720  1.00  1.52           C  
ATOM   1182  C   PHE A  82       9.513 -11.930 -16.451  1.00  1.52           C  
ATOM   1183  O   PHE A  82       8.573 -12.705 -16.281  1.00  1.52           O  
ATOM   1184  CB  PHE A  82       9.450  -9.572 -17.522  1.00  1.52           C  
ATOM   1185  CG  PHE A  82       8.171  -8.995 -16.943  1.00  1.52           C  
ATOM   1186  CD1 PHE A  82       8.057  -8.701 -15.594  1.00  1.52           C  
ATOM   1187  CD2 PHE A  82       7.099  -8.710 -17.765  1.00  1.52           C  
ATOM   1188  CE1 PHE A  82       6.897  -8.135 -15.083  1.00  1.52           C  
ATOM   1189  CE2 PHE A  82       5.946  -8.145 -17.262  1.00  1.52           C  
ATOM   1190  CZ  PHE A  82       5.842  -7.859 -15.922  1.00  1.52           C  
ATOM   1191  H   PHE A  82       7.823 -12.127 -18.300  1.00  1.52           H  
ATOM   1192  HA  PHE A  82      10.584 -11.244 -18.144  1.00  1.52           H  
ATOM   1193 1HB  PHE A  82      10.268  -9.232 -16.889  1.00  1.52           H  
ATOM   1194 2HB  PHE A  82       9.607  -9.105 -18.485  1.00  1.52           H  
ATOM   1195  HD1 PHE A  82       8.897  -8.898 -14.937  1.00  1.52           H  
ATOM   1196  HD2 PHE A  82       7.183  -8.928 -18.828  1.00  1.52           H  
ATOM   1197  HE1 PHE A  82       6.827  -7.901 -14.018  1.00  1.52           H  
ATOM   1198  HE2 PHE A  82       5.111  -7.919 -17.923  1.00  1.52           H  
ATOM   1199  HZ  PHE A  82       4.929  -7.410 -15.530  1.00  1.52           H  
ATOM   1200  N   GLY A  83      10.500 -11.791 -15.570  1.00  1.53           N  
ATOM   1201  CA  GLY A  83      10.557 -12.569 -14.328  1.00  1.53           C  
ATOM   1202  C   GLY A  83       9.353 -12.404 -13.398  1.00  1.53           C  
ATOM   1203  O   GLY A  83       9.025 -13.312 -12.635  1.00  1.53           O  
ATOM   1204  H   GLY A  83      11.243 -11.137 -15.765  1.00  1.53           H  
ATOM   1205 1HA  GLY A  83      10.666 -13.624 -14.580  1.00  1.53           H  
ATOM   1206 2HA  GLY A  83      11.459 -12.292 -13.784  1.00  1.53           H  
ATOM   1207  N   GLY A  84       8.714 -11.247 -13.452  1.00  1.47           N  
ATOM   1208  CA  GLY A  84       7.589 -10.952 -12.581  1.00  1.47           C  
ATOM   1209  C   GLY A  84       8.159 -10.475 -11.266  1.00  1.47           C  
ATOM   1210  O   GLY A  84       9.380 -10.360 -11.129  1.00  1.47           O  
ATOM   1211  H   GLY A  84       9.023 -10.558 -14.116  1.00  1.47           H  
ATOM   1212 1HA  GLY A  84       6.951 -10.189 -13.021  1.00  1.47           H  
ATOM   1213 2HA  GLY A  84       6.983 -11.845 -12.427  1.00  1.47           H  
ATOM   1214  N   ILE A  85       7.298 -10.167 -10.313  1.00  1.35           N  
ATOM   1215  CA  ILE A  85       7.767  -9.705  -9.024  1.00  1.35           C  
ATOM   1216  C   ILE A  85       7.259 -10.669  -7.953  1.00  1.35           C  
ATOM   1217  O   ILE A  85       6.172 -10.473  -7.442  1.00  1.35           O  
ATOM   1218  CB  ILE A  85       7.235  -8.316  -8.726  1.00  1.35           C  
ATOM   1219  CG1 ILE A  85       7.625  -7.352  -9.819  1.00  1.35           C  
ATOM   1220  CG2 ILE A  85       7.729  -7.854  -7.369  1.00  1.35           C  
ATOM   1221  CD1 ILE A  85       7.056  -5.967  -9.614  1.00  1.35           C  
ATOM   1222  H   ILE A  85       6.295 -10.275 -10.470  1.00  1.35           H  
ATOM   1223  HA  ILE A  85       8.846  -9.649  -9.043  1.00  1.35           H  
ATOM   1224  HB  ILE A  85       6.174  -8.363  -8.737  1.00  1.35           H  
ATOM   1225 1HG1 ILE A  85       8.691  -7.316  -9.883  1.00  1.35           H  
ATOM   1226 2HG1 ILE A  85       7.247  -7.721 -10.770  1.00  1.35           H  
ATOM   1227 1HG2 ILE A  85       7.321  -6.870  -7.154  1.00  1.35           H  
ATOM   1228 2HG2 ILE A  85       7.407  -8.555  -6.601  1.00  1.35           H  
ATOM   1229 3HG2 ILE A  85       8.819  -7.802  -7.366  1.00  1.35           H  
ATOM   1230 1HD1 ILE A  85       7.368  -5.331 -10.428  1.00  1.35           H  
ATOM   1231 2HD1 ILE A  85       5.966  -6.013  -9.580  1.00  1.35           H  
ATOM   1232 3HD1 ILE A  85       7.429  -5.557  -8.674  1.00  1.35           H  
ATOM   1233  N   PRO A  86       8.049 -11.657  -7.520  1.00  1.21           N  
ATOM   1234  CA  PRO A  86       7.620 -12.785  -6.703  1.00  1.21           C  
ATOM   1235  C   PRO A  86       7.155 -12.476  -5.278  1.00  1.21           C  
ATOM   1236  O   PRO A  86       6.504 -13.316  -4.655  1.00  1.21           O  
ATOM   1237  CB  PRO A  86       8.884 -13.652  -6.664  1.00  1.21           C  
ATOM   1238  CG  PRO A  86      10.029 -12.689  -6.878  1.00  1.21           C  
ATOM   1239  CD  PRO A  86       9.492 -11.633  -7.813  1.00  1.21           C  
ATOM   1240  HA  PRO A  86       6.817 -13.311  -7.246  1.00  1.21           H  
ATOM   1241 1HB  PRO A  86       8.945 -14.172  -5.695  1.00  1.21           H  
ATOM   1242 2HB  PRO A  86       8.826 -14.428  -7.442  1.00  1.21           H  
ATOM   1243 1HG  PRO A  86      10.351 -12.274  -5.909  1.00  1.21           H  
ATOM   1244 2HG  PRO A  86      10.895 -13.223  -7.297  1.00  1.21           H  
ATOM   1245 1HD  PRO A  86       9.943 -10.672  -7.520  1.00  1.21           H  
ATOM   1246 2HD  PRO A  86       9.684 -11.894  -8.871  1.00  1.21           H  
ATOM   1247  N   GLU A  87       7.505 -11.314  -4.727  1.00  1.08           N  
ATOM   1248  CA  GLU A  87       7.099 -11.051  -3.350  1.00  1.08           C  
ATOM   1249  C   GLU A  87       5.905 -10.122  -3.250  1.00  1.08           C  
ATOM   1250  O   GLU A  87       5.820  -9.099  -3.928  1.00  1.08           O  
ATOM   1251  CB  GLU A  87       8.260 -10.496  -2.529  1.00  1.08           C  
ATOM   1252  CG  GLU A  87       9.416 -11.480  -2.357  1.00  1.08           C  
ATOM   1253  CD  GLU A  87      10.517 -10.969  -1.455  1.00  1.08           C  
ATOM   1254  OE1 GLU A  87      10.404  -9.866  -0.979  1.00  1.08           O  
ATOM   1255  OE2 GLU A  87      11.470 -11.685  -1.248  1.00  1.08           O  
ATOM   1256  H   GLU A  87       8.029 -10.627  -5.247  1.00  1.08           H  
ATOM   1257  HA  GLU A  87       6.810 -11.998  -2.896  1.00  1.08           H  
ATOM   1258 1HB  GLU A  87       8.650  -9.596  -3.015  1.00  1.08           H  
ATOM   1259 2HB  GLU A  87       7.904 -10.207  -1.540  1.00  1.08           H  
ATOM   1260 1HG  GLU A  87       9.025 -12.410  -1.946  1.00  1.08           H  
ATOM   1261 2HG  GLU A  87       9.833 -11.700  -3.340  1.00  1.08           H  
ATOM   1262  N   PHE A  88       5.033 -10.430  -2.302  1.00  0.96           N  
ATOM   1263  CA  PHE A  88       3.810  -9.672  -2.088  1.00  0.96           C  
ATOM   1264  C   PHE A  88       4.062  -8.233  -1.695  1.00  0.96           C  
ATOM   1265  O   PHE A  88       3.324  -7.341  -2.112  1.00  0.96           O  
ATOM   1266  CB  PHE A  88       2.992 -10.353  -1.002  1.00  0.96           C  
ATOM   1267  CG  PHE A  88       2.372 -11.647  -1.437  1.00  0.96           C  
ATOM   1268  CD1 PHE A  88       3.170 -12.757  -1.678  1.00  0.96           C  
ATOM   1269  CD2 PHE A  88       0.999 -11.774  -1.576  1.00  0.96           C  
ATOM   1270  CE1 PHE A  88       2.613 -13.958  -2.060  1.00  0.96           C  
ATOM   1271  CE2 PHE A  88       0.437 -12.981  -1.954  1.00  0.96           C  
ATOM   1272  CZ  PHE A  88       1.247 -14.073  -2.197  1.00  0.96           C  
ATOM   1273  H   PHE A  88       5.193 -11.265  -1.754  1.00  0.96           H  
ATOM   1274  HA  PHE A  88       3.237  -9.668  -3.013  1.00  0.96           H  
ATOM   1275 1HB  PHE A  88       3.625 -10.550  -0.138  1.00  0.96           H  
ATOM   1276 2HB  PHE A  88       2.196  -9.685  -0.676  1.00  0.96           H  
ATOM   1277  HD1 PHE A  88       4.251 -12.670  -1.566  1.00  0.96           H  
ATOM   1278  HD2 PHE A  88       0.361 -10.912  -1.383  1.00  0.96           H  
ATOM   1279  HE1 PHE A  88       3.256 -14.818  -2.251  1.00  0.96           H  
ATOM   1280  HE2 PHE A  88      -0.644 -13.070  -2.062  1.00  0.96           H  
ATOM   1281  HZ  PHE A  88       0.807 -15.022  -2.498  1.00  0.96           H  
ATOM   1282  N   GLU A  89       5.076  -7.983  -0.873  1.00  0.87           N  
ATOM   1283  CA  GLU A  89       5.298  -6.607  -0.460  1.00  0.87           C  
ATOM   1284  C   GLU A  89       5.701  -5.728  -1.644  1.00  0.87           C  
ATOM   1285  O   GLU A  89       5.162  -4.633  -1.818  1.00  0.87           O  
ATOM   1286  CB  GLU A  89       6.365  -6.545   0.636  1.00  0.87           C  
ATOM   1287  CG  GLU A  89       5.925  -7.135   1.976  1.00  0.87           C  
ATOM   1288  CD  GLU A  89       7.007  -7.103   3.035  1.00  0.87           C  
ATOM   1289  OE1 GLU A  89       8.111  -6.726   2.723  1.00  0.87           O  
ATOM   1290  OE2 GLU A  89       6.723  -7.456   4.157  1.00  0.87           O  
ATOM   1291  H   GLU A  89       5.677  -8.728  -0.550  1.00  0.87           H  
ATOM   1292  HA  GLU A  89       4.364  -6.215  -0.053  1.00  0.87           H  
ATOM   1293 1HB  GLU A  89       7.254  -7.085   0.305  1.00  0.87           H  
ATOM   1294 2HB  GLU A  89       6.656  -5.506   0.801  1.00  0.87           H  
ATOM   1295 1HG  GLU A  89       5.062  -6.576   2.338  1.00  0.87           H  
ATOM   1296 2HG  GLU A  89       5.611  -8.166   1.815  1.00  0.87           H  
ATOM   1297  N   GLU A  90       6.592  -6.234  -2.510  1.00  0.80           N  
ATOM   1298  CA  GLU A  90       7.007  -5.425  -3.652  1.00  0.80           C  
ATOM   1299  C   GLU A  90       5.862  -5.246  -4.630  1.00  0.80           C  
ATOM   1300  O   GLU A  90       5.639  -4.152  -5.156  1.00  0.80           O  
ATOM   1301  CB  GLU A  90       8.226  -6.018  -4.366  1.00  0.80           C  
ATOM   1302  CG  GLU A  90       9.533  -5.924  -3.598  1.00  0.80           C  
ATOM   1303  CD  GLU A  90      10.732  -6.427  -4.394  1.00  0.80           C  
ATOM   1304  OE1 GLU A  90      10.539  -6.978  -5.454  1.00  0.80           O  
ATOM   1305  OE2 GLU A  90      11.839  -6.232  -3.946  1.00  0.80           O  
ATOM   1306  H   GLU A  90       6.985  -7.153  -2.358  1.00  0.80           H  
ATOM   1307  HA  GLU A  90       7.283  -4.438  -3.280  1.00  0.80           H  
ATOM   1308 1HB  GLU A  90       8.041  -7.076  -4.556  1.00  0.80           H  
ATOM   1309 2HB  GLU A  90       8.363  -5.529  -5.330  1.00  0.80           H  
ATOM   1310 1HG  GLU A  90       9.703  -4.886  -3.315  1.00  0.80           H  
ATOM   1311 2HG  GLU A  90       9.439  -6.510  -2.683  1.00  0.80           H  
ATOM   1312  N   VAL A  91       5.081  -6.300  -4.835  1.00  0.75           N  
ATOM   1313  CA  VAL A  91       3.968  -6.189  -5.753  1.00  0.75           C  
ATOM   1314  C   VAL A  91       2.958  -5.182  -5.236  1.00  0.75           C  
ATOM   1315  O   VAL A  91       2.474  -4.339  -5.991  1.00  0.75           O  
ATOM   1316  CB  VAL A  91       3.304  -7.539  -5.965  1.00  0.75           C  
ATOM   1317  CG1 VAL A  91       2.108  -7.379  -6.713  1.00  0.75           C  
ATOM   1318  CG2 VAL A  91       4.185  -8.395  -6.732  1.00  0.75           C  
ATOM   1319  H   VAL A  91       5.282  -7.197  -4.384  1.00  0.75           H  
ATOM   1320  HA  VAL A  91       4.351  -5.843  -6.715  1.00  0.75           H  
ATOM   1321  HB  VAL A  91       3.072  -7.989  -4.999  1.00  0.75           H  
ATOM   1322 1HG1 VAL A  91       1.676  -8.361  -6.846  1.00  0.75           H  
ATOM   1323 2HG1 VAL A  91       1.445  -6.741  -6.171  1.00  0.75           H  
ATOM   1324 3HG1 VAL A  91       2.331  -6.937  -7.681  1.00  0.75           H  
ATOM   1325 1HG2 VAL A  91       3.725  -9.345  -6.900  1.00  0.75           H  
ATOM   1326 2HG2 VAL A  91       4.369  -7.917  -7.675  1.00  0.75           H  
ATOM   1327 3HG2 VAL A  91       5.107  -8.534  -6.196  1.00  0.75           H  
ATOM   1328  N   GLY A  92       2.657  -5.255  -3.940  1.00  0.71           N  
ATOM   1329  CA  GLY A  92       1.730  -4.340  -3.302  1.00  0.71           C  
ATOM   1330  C   GLY A  92       2.163  -2.902  -3.533  1.00  0.71           C  
ATOM   1331  O   GLY A  92       1.368  -2.075  -3.995  1.00  0.71           O  
ATOM   1332  H   GLY A  92       3.080  -5.979  -3.361  1.00  0.71           H  
ATOM   1333 1HA  GLY A  92       0.733  -4.497  -3.699  1.00  0.71           H  
ATOM   1334 2HA  GLY A  92       1.699  -4.551  -2.232  1.00  0.71           H  
ATOM   1335  N   ASP A  93       3.433  -2.602  -3.232  1.00  0.68           N  
ATOM   1336  CA  ASP A  93       3.962  -1.255  -3.411  1.00  0.68           C  
ATOM   1337  C   ASP A  93       3.821  -0.785  -4.867  1.00  0.68           C  
ATOM   1338  O   ASP A  93       3.402   0.354  -5.117  1.00  0.68           O  
ATOM   1339  CB  ASP A  93       5.448  -1.237  -3.028  1.00  0.68           C  
ATOM   1340  CG  ASP A  93       5.785  -1.365  -1.513  1.00  0.68           C  
ATOM   1341  OD1 ASP A  93       4.915  -1.190  -0.678  1.00  0.68           O  
ATOM   1342  OD2 ASP A  93       6.931  -1.614  -1.217  1.00  0.68           O  
ATOM   1343  H   ASP A  93       4.042  -3.333  -2.855  1.00  0.68           H  
ATOM   1344  HA  ASP A  93       3.408  -0.570  -2.775  1.00  0.68           H  
ATOM   1345 1HB  ASP A  93       5.940  -2.057  -3.543  1.00  0.68           H  
ATOM   1346 2HB  ASP A  93       5.893  -0.322  -3.387  1.00  0.68           H  
ATOM   1347  N   VAL A  94       4.101  -1.669  -5.835  1.00  0.67           N  
ATOM   1348  CA  VAL A  94       3.974  -1.309  -7.249  1.00  0.67           C  
ATOM   1349  C   VAL A  94       2.535  -1.024  -7.636  1.00  0.67           C  
ATOM   1350  O   VAL A  94       2.258  -0.045  -8.332  1.00  0.67           O  
ATOM   1351  CB  VAL A  94       4.552  -2.388  -8.175  1.00  0.67           C  
ATOM   1352  CG1 VAL A  94       4.201  -2.061  -9.632  1.00  0.67           C  
ATOM   1353  CG2 VAL A  94       6.078  -2.410  -8.026  1.00  0.67           C  
ATOM   1354  H   VAL A  94       4.442  -2.601  -5.584  1.00  0.67           H  
ATOM   1355  HA  VAL A  94       4.555  -0.400  -7.416  1.00  0.67           H  
ATOM   1356  HB  VAL A  94       4.127  -3.362  -7.917  1.00  0.67           H  
ATOM   1357 1HG1 VAL A  94       4.617  -2.824 -10.284  1.00  0.67           H  
ATOM   1358 2HG1 VAL A  94       3.118  -2.035  -9.748  1.00  0.67           H  
ATOM   1359 3HG1 VAL A  94       4.617  -1.091  -9.892  1.00  0.67           H  
ATOM   1360 1HG2 VAL A  94       6.502  -3.163  -8.682  1.00  0.67           H  
ATOM   1361 2HG2 VAL A  94       6.473  -1.428  -8.295  1.00  0.67           H  
ATOM   1362 3HG2 VAL A  94       6.338  -2.636  -6.998  1.00  0.67           H  
ATOM   1363  N   VAL A  95       1.615  -1.867  -7.182  1.00  0.66           N  
ATOM   1364  CA  VAL A  95       0.211  -1.665  -7.485  1.00  0.66           C  
ATOM   1365  C   VAL A  95      -0.254  -0.339  -6.890  1.00  0.66           C  
ATOM   1366  O   VAL A  95      -0.970   0.411  -7.553  1.00  0.66           O  
ATOM   1367  CB  VAL A  95      -0.626  -2.867  -6.998  1.00  0.66           C  
ATOM   1368  CG1 VAL A  95      -2.117  -2.596  -7.110  1.00  0.66           C  
ATOM   1369  CG2 VAL A  95      -0.272  -4.081  -7.882  1.00  0.66           C  
ATOM   1370  H   VAL A  95       1.903  -2.667  -6.618  1.00  0.66           H  
ATOM   1371  HA  VAL A  95       0.100  -1.613  -8.567  1.00  0.66           H  
ATOM   1372  HB  VAL A  95      -0.387  -3.073  -5.952  1.00  0.66           H  
ATOM   1373 1HG1 VAL A  95      -2.660  -3.474  -6.761  1.00  0.66           H  
ATOM   1374 2HG1 VAL A  95      -2.382  -1.735  -6.497  1.00  0.66           H  
ATOM   1375 3HG1 VAL A  95      -2.370  -2.403  -8.146  1.00  0.66           H  
ATOM   1376 1HG2 VAL A  95      -0.829  -4.944  -7.570  1.00  0.66           H  
ATOM   1377 2HG2 VAL A  95      -0.514  -3.853  -8.915  1.00  0.66           H  
ATOM   1378 3HG2 VAL A  95       0.790  -4.292  -7.801  1.00  0.66           H  
ATOM   1379  N   ALA A  96       0.172  -0.028  -5.656  1.00  0.67           N  
ATOM   1380  CA  ALA A  96      -0.189   1.241  -5.021  1.00  0.67           C  
ATOM   1381  C   ALA A  96       0.292   2.430  -5.860  1.00  0.67           C  
ATOM   1382  O   ALA A  96      -0.438   3.415  -6.038  1.00  0.67           O  
ATOM   1383  CB  ALA A  96       0.421   1.310  -3.629  1.00  0.67           C  
ATOM   1384  H   ALA A  96       0.751  -0.694  -5.144  1.00  0.67           H  
ATOM   1385  HA  ALA A  96      -1.273   1.287  -4.946  1.00  0.67           H  
ATOM   1386 1HB  ALA A  96       0.130   2.231  -3.145  1.00  0.67           H  
ATOM   1387 2HB  ALA A  96       0.063   0.475  -3.058  1.00  0.67           H  
ATOM   1388 3HB  ALA A  96       1.505   1.263  -3.694  1.00  0.67           H  
ATOM   1389  N   TRP A  97       1.497   2.316  -6.420  1.00  0.68           N  
ATOM   1390  CA  TRP A  97       2.037   3.351  -7.293  1.00  0.68           C  
ATOM   1391  C   TRP A  97       1.208   3.504  -8.553  1.00  0.68           C  
ATOM   1392  O   TRP A  97       0.838   4.620  -8.932  1.00  0.68           O  
ATOM   1393  CB  TRP A  97       3.499   3.047  -7.619  1.00  0.68           C  
ATOM   1394  CG  TRP A  97       4.113   3.905  -8.642  1.00  0.68           C  
ATOM   1395  CD1 TRP A  97       4.680   3.481  -9.804  1.00  0.68           C  
ATOM   1396  CD2 TRP A  97       4.194   5.338  -8.653  1.00  0.68           C  
ATOM   1397  NE1 TRP A  97       5.145   4.546 -10.514  1.00  0.68           N  
ATOM   1398  CE2 TRP A  97       4.847   5.696  -9.831  1.00  0.68           C  
ATOM   1399  CE3 TRP A  97       3.768   6.335  -7.773  1.00  0.68           C  
ATOM   1400  CZ2 TRP A  97       5.091   7.020 -10.160  1.00  0.68           C  
ATOM   1401  CZ3 TRP A  97       4.003   7.660  -8.101  1.00  0.68           C  
ATOM   1402  CH2 TRP A  97       4.649   7.997  -9.264  1.00  0.68           C  
ATOM   1403  H   TRP A  97       2.065   1.494  -6.211  1.00  0.68           H  
ATOM   1404  HA  TRP A  97       2.007   4.296  -6.755  1.00  0.68           H  
ATOM   1405 1HB  TRP A  97       4.078   3.170  -6.717  1.00  0.68           H  
ATOM   1406 2HB  TRP A  97       3.603   2.015  -7.931  1.00  0.68           H  
ATOM   1407  HD1 TRP A  97       4.760   2.442 -10.108  1.00  0.68           H  
ATOM   1408  HE1 TRP A  97       5.616   4.503 -11.406  1.00  0.68           H  
ATOM   1409  HE3 TRP A  97       3.260   6.073  -6.852  1.00  0.68           H  
ATOM   1410  HZ2 TRP A  97       5.600   7.305 -11.080  1.00  0.68           H  
ATOM   1411  HZ3 TRP A  97       3.664   8.429  -7.408  1.00  0.68           H  
ATOM   1412  HH2 TRP A  97       4.820   9.048  -9.491  1.00  0.68           H  
ATOM   1413  N   LEU A  98       0.865   2.382  -9.174  1.00  0.71           N  
ATOM   1414  CA  LEU A  98       0.071   2.430 -10.384  1.00  0.71           C  
ATOM   1415  C   LEU A  98      -1.313   3.009 -10.102  1.00  0.71           C  
ATOM   1416  O   LEU A  98      -1.848   3.773 -10.911  1.00  0.71           O  
ATOM   1417  CB  LEU A  98      -0.027   1.028 -10.984  1.00  0.71           C  
ATOM   1418  CG  LEU A  98       1.262   0.481 -11.551  1.00  0.71           C  
ATOM   1419  CD1 LEU A  98       1.074  -0.980 -11.921  1.00  0.71           C  
ATOM   1420  CD2 LEU A  98       1.627   1.302 -12.762  1.00  0.71           C  
ATOM   1421  H   LEU A  98       1.193   1.486  -8.811  1.00  0.71           H  
ATOM   1422  HA  LEU A  98       0.574   3.075 -11.098  1.00  0.71           H  
ATOM   1423 1HB  LEU A  98      -0.391   0.337 -10.224  1.00  0.71           H  
ATOM   1424 2HB  LEU A  98      -0.717   1.057 -11.808  1.00  0.71           H  
ATOM   1425  HG  LEU A  98       2.056   0.550 -10.805  1.00  0.71           H  
ATOM   1426 1HD1 LEU A  98       2.006  -1.372 -12.333  1.00  0.71           H  
ATOM   1427 2HD1 LEU A  98       0.804  -1.545 -11.028  1.00  0.71           H  
ATOM   1428 3HD1 LEU A  98       0.285  -1.070 -12.660  1.00  0.71           H  
ATOM   1429 1HD2 LEU A  98       2.536   0.935 -13.184  1.00  0.71           H  
ATOM   1430 2HD2 LEU A  98       0.830   1.225 -13.500  1.00  0.71           H  
ATOM   1431 3HD2 LEU A  98       1.758   2.337 -12.473  1.00  0.71           H  
ATOM   1432  N   LYS A  99      -1.891   2.677  -8.943  1.00  0.75           N  
ATOM   1433  CA  LYS A  99      -3.206   3.196  -8.597  1.00  0.75           C  
ATOM   1434  C   LYS A  99      -3.147   4.711  -8.550  1.00  0.75           C  
ATOM   1435  O   LYS A  99      -3.981   5.393  -9.170  1.00  0.75           O  
ATOM   1436  CB  LYS A  99      -3.691   2.636  -7.260  1.00  0.75           C  
ATOM   1437  CG  LYS A  99      -5.094   3.085  -6.867  1.00  0.75           C  
ATOM   1438  CD  LYS A  99      -5.531   2.464  -5.545  1.00  0.75           C  
ATOM   1439  CE  LYS A  99      -6.912   2.969  -5.134  1.00  0.75           C  
ATOM   1440  NZ  LYS A  99      -7.346   2.415  -3.819  1.00  0.75           N  
ATOM   1441  H   LYS A  99      -1.425   2.029  -8.309  1.00  0.75           H  
ATOM   1442  HA  LYS A  99      -3.915   2.916  -9.370  1.00  0.75           H  
ATOM   1443 1HB  LYS A  99      -3.668   1.549  -7.289  1.00  0.75           H  
ATOM   1444 2HB  LYS A  99      -3.007   2.948  -6.472  1.00  0.75           H  
ATOM   1445 1HG  LYS A  99      -5.115   4.173  -6.776  1.00  0.75           H  
ATOM   1446 2HG  LYS A  99      -5.796   2.789  -7.648  1.00  0.75           H  
ATOM   1447 1HD  LYS A  99      -5.560   1.376  -5.647  1.00  0.75           H  
ATOM   1448 2HD  LYS A  99      -4.810   2.721  -4.768  1.00  0.75           H  
ATOM   1449 1HE  LYS A  99      -6.886   4.056  -5.068  1.00  0.75           H  
ATOM   1450 2HE  LYS A  99      -7.636   2.679  -5.895  1.00  0.75           H  
ATOM   1451 1HZ  LYS A  99      -8.261   2.777  -3.588  1.00  0.75           H  
ATOM   1452 2HZ  LYS A  99      -7.387   1.408  -3.867  1.00  0.75           H  
ATOM   1453 3HZ  LYS A  99      -6.687   2.690  -3.105  1.00  0.75           H  
ATOM   1454  N   LYS A 100      -2.120   5.248  -7.873  1.00  0.83           N  
ATOM   1455  CA  LYS A 100      -1.982   6.690  -7.755  1.00  0.83           C  
ATOM   1456  C   LYS A 100      -1.836   7.308  -9.133  1.00  0.83           C  
ATOM   1457  O   LYS A 100      -2.482   8.312  -9.435  1.00  0.83           O  
ATOM   1458  CB  LYS A 100      -0.767   7.054  -6.900  1.00  0.83           C  
ATOM   1459  CG  LYS A 100      -0.558   8.563  -6.680  1.00  0.83           C  
ATOM   1460  CD  LYS A 100      -1.670   9.181  -5.808  1.00  0.83           C  
ATOM   1461  CE  LYS A 100      -1.392  10.664  -5.508  1.00  0.83           C  
ATOM   1462  NZ  LYS A 100      -2.460  11.285  -4.655  1.00  0.83           N  
ATOM   1463  H   LYS A 100      -1.451   4.635  -7.396  1.00  0.83           H  
ATOM   1464  HA  LYS A 100      -2.880   7.091  -7.288  1.00  0.83           H  
ATOM   1465 1HB  LYS A 100      -0.851   6.571  -5.925  1.00  0.83           H  
ATOM   1466 2HB  LYS A 100       0.136   6.659  -7.375  1.00  0.83           H  
ATOM   1467 1HG  LYS A 100       0.407   8.726  -6.200  1.00  0.83           H  
ATOM   1468 2HG  LYS A 100      -0.551   9.066  -7.650  1.00  0.83           H  
ATOM   1469 1HD  LYS A 100      -2.627   9.102  -6.331  1.00  0.83           H  
ATOM   1470 2HD  LYS A 100      -1.743   8.637  -4.867  1.00  0.83           H  
ATOM   1471 1HE  LYS A 100      -0.439  10.749  -4.995  1.00  0.83           H  
ATOM   1472 2HE  LYS A 100      -1.338  11.214  -6.451  1.00  0.83           H  
ATOM   1473 1HZ  LYS A 100      -2.235  12.261  -4.489  1.00  0.83           H  
ATOM   1474 2HZ  LYS A 100      -3.366  11.241  -5.128  1.00  0.83           H  
ATOM   1475 3HZ  LYS A 100      -2.521  10.805  -3.779  1.00  0.83           H  
ATOM   1476  N   LEU A 101      -1.044   6.677  -9.995  1.00  0.95           N  
ATOM   1477  CA  LEU A 101      -0.852   7.200 -11.336  1.00  0.95           C  
ATOM   1478  C   LEU A 101      -2.123   7.217 -12.191  1.00  0.95           C  
ATOM   1479  O   LEU A 101      -2.294   8.118 -13.015  1.00  0.95           O  
ATOM   1480  CB  LEU A 101       0.226   6.426 -12.073  1.00  0.95           C  
ATOM   1481  CG  LEU A 101       1.616   6.590 -11.649  1.00  0.95           C  
ATOM   1482  CD1 LEU A 101       2.447   5.613 -12.433  1.00  0.95           C  
ATOM   1483  CD2 LEU A 101       2.023   8.009 -11.946  1.00  0.95           C  
ATOM   1484  H   LEU A 101      -0.530   5.844  -9.698  1.00  0.95           H  
ATOM   1485  HA  LEU A 101      -0.511   8.228 -11.238  1.00  0.95           H  
ATOM   1486 1HB  LEU A 101      -0.019   5.367 -12.067  1.00  0.95           H  
ATOM   1487 2HB  LEU A 101       0.219   6.790 -13.052  1.00  0.95           H  
ATOM   1488  HG  LEU A 101       1.732   6.381 -10.584  1.00  0.95           H  
ATOM   1489 1HD1 LEU A 101       3.471   5.719 -12.187  1.00  0.95           H  
ATOM   1490 2HD1 LEU A 101       2.122   4.609 -12.211  1.00  0.95           H  
ATOM   1491 3HD1 LEU A 101       2.322   5.813 -13.485  1.00  0.95           H  
ATOM   1492 1HD2 LEU A 101       3.051   8.166 -11.675  1.00  0.95           H  
ATOM   1493 2HD2 LEU A 101       1.901   8.199 -13.014  1.00  0.95           H  
ATOM   1494 3HD2 LEU A 101       1.391   8.693 -11.378  1.00  0.95           H  
ATOM   1495  N   THR A 102      -3.031   6.245 -12.020  1.00  1.14           N  
ATOM   1496  CA  THR A 102      -4.251   6.285 -12.832  1.00  1.14           C  
ATOM   1497  C   THR A 102      -5.297   7.210 -12.194  1.00  1.14           C  
ATOM   1498  O   THR A 102      -6.229   7.651 -12.871  1.00  1.14           O  
ATOM   1499  CB  THR A 102      -4.906   4.892 -13.035  1.00  1.14           C  
ATOM   1500  OG1 THR A 102      -5.327   4.365 -11.776  1.00  1.14           O  
ATOM   1501  CG2 THR A 102      -3.959   3.893 -13.710  1.00  1.14           C  
ATOM   1502  H   THR A 102      -2.853   5.481 -11.362  1.00  1.14           H  
ATOM   1503  HA  THR A 102      -4.001   6.688 -13.813  1.00  1.14           H  
ATOM   1504  HB  THR A 102      -5.780   5.009 -13.671  1.00  1.14           H  
ATOM   1505  HG1 THR A 102      -4.702   4.635 -11.079  1.00  1.14           H  
ATOM   1506 1HG2 THR A 102      -4.464   2.955 -13.850  1.00  1.14           H  
ATOM   1507 2HG2 THR A 102      -3.659   4.268 -14.670  1.00  1.14           H  
ATOM   1508 3HG2 THR A 102      -3.084   3.743 -13.088  1.00  1.14           H  
ATOM   1509  N   THR A 103      -5.121   7.516 -10.903  1.00  1.39           N  
ATOM   1510  CA  THR A 103      -6.042   8.354 -10.145  1.00  1.39           C  
ATOM   1511  C   THR A 103      -5.800   9.862 -10.286  1.00  1.39           C  
ATOM   1512  O   THR A 103      -6.755  10.630 -10.435  1.00  1.39           O  
ATOM   1513  CB  THR A 103      -5.957   8.014  -8.645  1.00  1.39           C  
ATOM   1514  OG1 THR A 103      -6.288   6.632  -8.439  1.00  1.39           O  
ATOM   1515  CG2 THR A 103      -6.897   8.890  -7.845  1.00  1.39           C  
ATOM   1516  H   THR A 103      -4.342   7.092 -10.403  1.00  1.39           H  
ATOM   1517  HA  THR A 103      -7.051   8.143 -10.494  1.00  1.39           H  
ATOM   1518  HB  THR A 103      -4.939   8.183  -8.300  1.00  1.39           H  
ATOM   1519  HG1 THR A 103      -5.566   6.078  -8.811  1.00  1.39           H  
ATOM   1520 1HG2 THR A 103      -6.813   8.639  -6.789  1.00  1.39           H  
ATOM   1521 2HG2 THR A 103      -6.629   9.937  -7.993  1.00  1.39           H  
ATOM   1522 3HG2 THR A 103      -7.920   8.726  -8.177  1.00  1.39           H  
ATOM   1523  N   GLU A 104      -4.537  10.283 -10.191  1.00  1.68           N  
ATOM   1524  CA  GLU A 104      -4.196  11.702 -10.170  1.00  1.68           C  
ATOM   1525  C   GLU A 104      -3.030  12.059 -11.094  1.00  1.68           C  
ATOM   1526  O   GLU A 104      -3.216  12.819 -12.047  1.00  1.68           O  
ATOM   1527  OXT GLU A 104      -1.881  11.870 -10.695  1.00  1.68           O  
ATOM   1528  CB  GLU A 104      -3.877  12.094  -8.723  1.00  1.68           C  
ATOM   1529  CG  GLU A 104      -3.525  13.550  -8.470  1.00  1.68           C  
ATOM   1530  CD  GLU A 104      -3.298  13.816  -6.994  1.00  1.68           C  
ATOM   1531  OE1 GLU A 104      -3.516  12.905  -6.205  1.00  1.68           O  
ATOM   1532  OE2 GLU A 104      -2.903  14.900  -6.648  1.00  1.68           O  
ATOM   1533  H   GLU A 104      -3.797   9.588 -10.079  1.00  1.68           H  
ATOM   1534  HA  GLU A 104      -5.067  12.268 -10.501  1.00  1.68           H  
ATOM   1535 1HB  GLU A 104      -4.736  11.855  -8.096  1.00  1.68           H  
ATOM   1536 2HB  GLU A 104      -3.044  11.486  -8.368  1.00  1.68           H  
ATOM   1537 1HG  GLU A 104      -2.621  13.804  -9.023  1.00  1.68           H  
ATOM   1538 2HG  GLU A 104      -4.335  14.184  -8.831  1.00  1.68           H  
TER    1539
ENDMDL

REMARK ID 642370 MODEL 3 7ljx-n02
PFRMAT TS
TARGET 7ljx-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.781  -0.307  -0.691  1.00  0.72           N  
ATOM      2  CA  GLY A   1       0.601  -0.204  -0.229  1.00  0.72           C  
ATOM      3  C   GLY A   1       1.225   1.141  -0.596  1.00  0.72           C  
ATOM      4  O   GLY A   1       0.595   2.189  -0.454  1.00  0.72           O  
ATOM      5  H   GLY A   1      -1.142   0.416  -1.294  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       0.637  -0.342   0.852  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       1.191  -1.008  -0.671  1.00  0.72           H  
ATOM      8  N   ASP A   2       2.463   1.101  -1.082  1.00  0.70           N  
ATOM      9  CA  ASP A   2       3.205   2.295  -1.478  1.00  0.70           C  
ATOM     10  C   ASP A   2       3.596   2.275  -2.967  1.00  0.70           C  
ATOM     11  O   ASP A   2       4.626   1.694  -3.336  1.00  0.70           O  
ATOM     12  CB  ASP A   2       4.456   2.451  -0.613  1.00  0.70           C  
ATOM     13  CG  ASP A   2       5.286   3.714  -0.921  1.00  0.70           C  
ATOM     14  OD1 ASP A   2       5.204   4.252  -2.028  1.00  0.70           O  
ATOM     15  OD2 ASP A   2       5.982   4.149  -0.028  1.00  0.70           O  
ATOM     16  H   ASP A   2       2.911   0.188  -1.152  1.00  0.70           H  
ATOM     17  HA  ASP A   2       2.592   3.157  -1.248  1.00  0.70           H  
ATOM     18 1HB  ASP A   2       4.167   2.474   0.438  1.00  0.70           H  
ATOM     19 2HB  ASP A   2       5.097   1.566  -0.751  1.00  0.70           H  
ATOM     20  N   PRO A   3       2.841   2.977  -3.835  1.00  0.68           N  
ATOM     21  CA  PRO A   3       3.014   3.045  -5.270  1.00  0.68           C  
ATOM     22  C   PRO A   3       4.436   3.347  -5.729  1.00  0.68           C  
ATOM     23  O   PRO A   3       4.815   2.909  -6.811  1.00  0.68           O  
ATOM     24  CB  PRO A   3       2.085   4.207  -5.652  1.00  0.68           C  
ATOM     25  CG  PRO A   3       0.999   4.165  -4.630  1.00  0.68           C  
ATOM     26  CD  PRO A   3       1.695   3.786  -3.349  1.00  0.68           C  
ATOM     27  HA  PRO A   3       2.658   2.101  -5.711  1.00  0.68           H  
ATOM     28 1HB  PRO A   3       2.652   5.156  -5.642  1.00  0.68           H  
ATOM     29 2HB  PRO A   3       1.709   4.070  -6.669  1.00  0.68           H  
ATOM     30 1HG  PRO A   3       0.501   5.141  -4.562  1.00  0.68           H  
ATOM     31 2HG  PRO A   3       0.232   3.440  -4.936  1.00  0.68           H  
ATOM     32 1HD  PRO A   3       2.048   4.686  -2.819  1.00  0.68           H  
ATOM     33 2HD  PRO A   3       0.999   3.183  -2.754  1.00  0.68           H  
ATOM     34  N   ASP A   4       5.239   4.091  -4.950  1.00  0.66           N  
ATOM     35  CA  ASP A   4       6.580   4.403  -5.452  1.00  0.66           C  
ATOM     36  C   ASP A   4       7.476   3.177  -5.459  1.00  0.66           C  
ATOM     37  O   ASP A   4       8.300   2.999  -6.363  1.00  0.66           O  
ATOM     38  CB  ASP A   4       7.237   5.555  -4.689  1.00  0.66           C  
ATOM     39  CG  ASP A   4       6.614   6.933  -5.027  1.00  0.66           C  
ATOM     40  OD1 ASP A   4       5.860   7.015  -5.975  1.00  0.66           O  
ATOM     41  OD2 ASP A   4       6.928   7.889  -4.355  1.00  0.66           O  
ATOM     42  H   ASP A   4       4.969   4.382  -4.000  1.00  0.66           H  
ATOM     43  HA  ASP A   4       6.471   4.734  -6.477  1.00  0.66           H  
ATOM     44 1HB  ASP A   4       7.127   5.374  -3.610  1.00  0.66           H  
ATOM     45 2HB  ASP A   4       8.302   5.579  -4.912  1.00  0.66           H  
ATOM     46  N   GLU A   5       7.310   2.313  -4.460  1.00  0.65           N  
ATOM     47  CA  GLU A   5       8.116   1.105  -4.429  1.00  0.65           C  
ATOM     48  C   GLU A   5       7.537   0.218  -5.508  1.00  0.65           C  
ATOM     49  O   GLU A   5       8.259  -0.498  -6.201  1.00  0.65           O  
ATOM     50  CB  GLU A   5       8.101   0.441  -3.056  1.00  0.65           C  
ATOM     51  CG  GLU A   5       8.803   1.234  -1.944  1.00  0.65           C  
ATOM     52  CD  GLU A   5      10.294   1.413  -2.168  1.00  0.65           C  
ATOM     53  OE1 GLU A   5      10.963   0.436  -2.409  1.00  0.65           O  
ATOM     54  OE2 GLU A   5      10.758   2.529  -2.088  1.00  0.65           O  
ATOM     55  H   GLU A   5       6.582   2.464  -3.759  1.00  0.65           H  
ATOM     56  HA  GLU A   5       9.146   1.347  -4.692  1.00  0.65           H  
ATOM     57 1HB  GLU A   5       7.063   0.293  -2.742  1.00  0.65           H  
ATOM     58 2HB  GLU A   5       8.563  -0.544  -3.120  1.00  0.65           H  
ATOM     59 1HG  GLU A   5       8.332   2.217  -1.873  1.00  0.65           H  
ATOM     60 2HG  GLU A   5       8.641   0.719  -0.998  1.00  0.65           H  
ATOM     61  N   GLY A   6       6.213   0.320  -5.679  1.00  0.65           N  
ATOM     62  CA  GLY A   6       5.498  -0.424  -6.699  1.00  0.65           C  
ATOM     63  C   GLY A   6       6.036  -0.095  -8.088  1.00  0.65           C  
ATOM     64  O   GLY A   6       6.172  -0.984  -8.927  1.00  0.65           O  
ATOM     65  H   GLY A   6       5.685   0.923  -5.043  1.00  0.65           H  
ATOM     66 1HA  GLY A   6       5.578  -1.492  -6.505  1.00  0.65           H  
ATOM     67 2HA  GLY A   6       4.447  -0.164  -6.643  1.00  0.65           H  
ATOM     68  N   ILE A   7       6.432   1.164  -8.318  1.00  0.66           N  
ATOM     69  CA  ILE A   7       6.996   1.536  -9.610  1.00  0.66           C  
ATOM     70  C   ILE A   7       8.269   0.768  -9.868  1.00  0.66           C  
ATOM     71  O   ILE A   7       8.458   0.184 -10.941  1.00  0.66           O  
ATOM     72  CB  ILE A   7       7.423   3.014  -9.685  1.00  0.66           C  
ATOM     73  CG1 ILE A   7       6.296   3.937  -9.631  1.00  0.66           C  
ATOM     74  CG2 ILE A   7       8.177   3.226 -10.988  1.00  0.66           C  
ATOM     75  CD1 ILE A   7       6.685   5.367  -9.404  1.00  0.66           C  
ATOM     76  H   ILE A   7       6.267   1.873  -7.605  1.00  0.66           H  
ATOM     77  HA  ILE A   7       6.278   1.310 -10.394  1.00  0.66           H  
ATOM     78  HB  ILE A   7       8.077   3.247  -8.848  1.00  0.66           H  
ATOM     79 1HG1 ILE A   7       5.806   3.888 -10.542  1.00  0.66           H  
ATOM     80 2HG1 ILE A   7       5.630   3.632  -8.862  1.00  0.66           H  
ATOM     81 1HG2 ILE A   7       8.508   4.260 -11.048  1.00  0.66           H  
ATOM     82 2HG2 ILE A   7       9.047   2.568 -11.024  1.00  0.66           H  
ATOM     83 3HG2 ILE A   7       7.516   3.004 -11.826  1.00  0.66           H  
ATOM     84 1HD1 ILE A   7       5.790   5.988  -9.390  1.00  0.66           H  
ATOM     85 2HD1 ILE A   7       7.204   5.464  -8.456  1.00  0.66           H  
ATOM     86 3HD1 ILE A   7       7.342   5.693 -10.204  1.00  0.66           H  
ATOM     87  N   GLU A   8       9.150   0.765  -8.868  1.00  0.68           N  
ATOM     88  CA  GLU A   8      10.431   0.102  -9.039  1.00  0.68           C  
ATOM     89  C   GLU A   8      10.275  -1.412  -9.169  1.00  0.68           C  
ATOM     90  O   GLU A   8      10.922  -2.043 -10.016  1.00  0.68           O  
ATOM     91  CB  GLU A   8      11.327   0.445  -7.847  1.00  0.68           C  
ATOM     92  CG  GLU A   8      11.770   1.913  -7.788  1.00  0.68           C  
ATOM     93  CD  GLU A   8      12.630   2.335  -8.963  1.00  0.68           C  
ATOM     94  OE1 GLU A   8      13.591   1.659  -9.244  1.00  0.68           O  
ATOM     95  OE2 GLU A   8      12.334   3.343  -9.564  1.00  0.68           O  
ATOM     96  H   GLU A   8       8.924   1.262  -8.001  1.00  0.68           H  
ATOM     97  HA  GLU A   8      10.892   0.479  -9.950  1.00  0.68           H  
ATOM     98 1HB  GLU A   8      10.795   0.220  -6.919  1.00  0.68           H  
ATOM     99 2HB  GLU A   8      12.219  -0.179  -7.872  1.00  0.68           H  
ATOM    100 1HG  GLU A   8      10.873   2.538  -7.765  1.00  0.68           H  
ATOM    101 2HG  GLU A   8      12.316   2.079  -6.860  1.00  0.68           H  
ATOM    102  N   LEU A   9       9.367  -1.985  -8.388  1.00  0.71           N  
ATOM    103  CA  LEU A   9       9.131  -3.416  -8.436  1.00  0.71           C  
ATOM    104  C   LEU A   9       8.527  -3.812  -9.762  1.00  0.71           C  
ATOM    105  O   LEU A   9       8.950  -4.786 -10.372  1.00  0.71           O  
ATOM    106  CB  LEU A   9       8.189  -3.791  -7.311  1.00  0.71           C  
ATOM    107  CG  LEU A   9       8.750  -3.687  -5.918  1.00  0.71           C  
ATOM    108  CD1 LEU A   9       7.621  -3.793  -4.944  1.00  0.71           C  
ATOM    109  CD2 LEU A   9       9.744  -4.808  -5.701  1.00  0.71           C  
ATOM    110  H   LEU A   9       8.857  -1.413  -7.713  1.00  0.71           H  
ATOM    111  HA  LEU A   9      10.081  -3.934  -8.311  1.00  0.71           H  
ATOM    112 1HB  LEU A   9       7.334  -3.123  -7.357  1.00  0.71           H  
ATOM    113 2HB  LEU A   9       7.845  -4.807  -7.462  1.00  0.71           H  
ATOM    114  HG  LEU A   9       9.246  -2.728  -5.783  1.00  0.71           H  
ATOM    115 1HD1 LEU A   9       8.005  -3.724  -3.928  1.00  0.71           H  
ATOM    116 2HD1 LEU A   9       6.914  -2.985  -5.119  1.00  0.71           H  
ATOM    117 3HD1 LEU A   9       7.127  -4.741  -5.084  1.00  0.71           H  
ATOM    118 1HD2 LEU A   9      10.149  -4.747  -4.691  1.00  0.71           H  
ATOM    119 2HD2 LEU A   9       9.244  -5.770  -5.829  1.00  0.71           H  
ATOM    120 3HD2 LEU A   9      10.556  -4.723  -6.423  1.00  0.71           H  
ATOM    121  N   TYR A  10       7.585  -3.013 -10.247  1.00  0.75           N  
ATOM    122  CA  TYR A  10       6.942  -3.261 -11.517  1.00  0.75           C  
ATOM    123  C   TYR A  10       7.991  -3.290 -12.618  1.00  0.75           C  
ATOM    124  O   TYR A  10       8.076  -4.248 -13.398  1.00  0.75           O  
ATOM    125  CB  TYR A  10       5.891  -2.187 -11.802  1.00  0.75           C  
ATOM    126  CG  TYR A  10       5.193  -2.356 -13.116  1.00  0.75           C  
ATOM    127  CD1 TYR A  10       4.160  -3.257 -13.227  1.00  0.75           C  
ATOM    128  CD2 TYR A  10       5.596  -1.629 -14.218  1.00  0.75           C  
ATOM    129  CE1 TYR A  10       3.538  -3.444 -14.436  1.00  0.75           C  
ATOM    130  CE2 TYR A  10       4.964  -1.812 -15.428  1.00  0.75           C  
ATOM    131  CZ  TYR A  10       3.937  -2.722 -15.538  1.00  0.75           C  
ATOM    132  OH  TYR A  10       3.311  -2.909 -16.739  1.00  0.75           O  
ATOM    133  H   TYR A  10       7.275  -2.209  -9.707  1.00  0.75           H  
ATOM    134  HA  TYR A  10       6.455  -4.235 -11.478  1.00  0.75           H  
ATOM    135 1HB  TYR A  10       5.145  -2.221 -11.013  1.00  0.75           H  
ATOM    136 2HB  TYR A  10       6.351  -1.197 -11.775  1.00  0.75           H  
ATOM    137  HD1 TYR A  10       3.844  -3.835 -12.355  1.00  0.75           H  
ATOM    138  HD2 TYR A  10       6.417  -0.917 -14.130  1.00  0.75           H  
ATOM    139  HE1 TYR A  10       2.740  -4.163 -14.515  1.00  0.75           H  
ATOM    140  HE2 TYR A  10       5.287  -1.243 -16.296  1.00  0.75           H  
ATOM    141  HH  TYR A  10       2.669  -3.618 -16.658  1.00  0.75           H  
ATOM    142  N   ALA A  11       8.848  -2.263 -12.635  1.00  0.79           N  
ATOM    143  CA  ALA A  11       9.878  -2.146 -13.654  1.00  0.79           C  
ATOM    144  C   ALA A  11      10.793  -3.378 -13.700  1.00  0.79           C  
ATOM    145  O   ALA A  11      11.194  -3.811 -14.783  1.00  0.79           O  
ATOM    146  CB  ALA A  11      10.705  -0.897 -13.386  1.00  0.79           C  
ATOM    147  H   ALA A  11       8.756  -1.513 -11.947  1.00  0.79           H  
ATOM    148  HA  ALA A  11       9.390  -2.044 -14.617  1.00  0.79           H  
ATOM    149 1HB  ALA A  11      11.458  -0.785 -14.163  1.00  0.79           H  
ATOM    150 2HB  ALA A  11      10.051  -0.025 -13.377  1.00  0.79           H  
ATOM    151 3HB  ALA A  11      11.194  -0.991 -12.415  1.00  0.79           H  
ATOM    152  N   GLU A  12      11.115  -3.948 -12.533  1.00  0.84           N  
ATOM    153  CA  GLU A  12      11.967  -5.136 -12.463  1.00  0.84           C  
ATOM    154  C   GLU A  12      11.252  -6.486 -12.688  1.00  0.84           C  
ATOM    155  O   GLU A  12      11.807  -7.396 -13.312  1.00  0.84           O  
ATOM    156  CB  GLU A  12      12.677  -5.194 -11.102  1.00  0.84           C  
ATOM    157  CG  GLU A  12      13.641  -6.391 -10.954  1.00  0.84           C  
ATOM    158  CD  GLU A  12      14.434  -6.409  -9.654  1.00  0.84           C  
ATOM    159  OE1 GLU A  12      14.262  -5.527  -8.847  1.00  0.84           O  
ATOM    160  OE2 GLU A  12      15.214  -7.316  -9.479  1.00  0.84           O  
ATOM    161  H   GLU A  12      10.783  -3.520 -11.665  1.00  0.84           H  
ATOM    162  HA  GLU A  12      12.727  -5.036 -13.235  1.00  0.84           H  
ATOM    163 1HB  GLU A  12      13.246  -4.278 -10.954  1.00  0.84           H  
ATOM    164 2HB  GLU A  12      11.933  -5.243 -10.307  1.00  0.84           H  
ATOM    165 1HG  GLU A  12      13.058  -7.308 -11.016  1.00  0.84           H  
ATOM    166 2HG  GLU A  12      14.334  -6.381 -11.793  1.00  0.84           H  
ATOM    167  N   LEU A  13      10.061  -6.632 -12.117  1.00  0.88           N  
ATOM    168  CA  LEU A  13       9.348  -7.905 -12.050  1.00  0.88           C  
ATOM    169  C   LEU A  13       8.210  -8.127 -13.055  1.00  0.88           C  
ATOM    170  O   LEU A  13       7.912  -9.266 -13.400  1.00  0.88           O  
ATOM    171  CB  LEU A  13       8.783  -7.994 -10.630  1.00  0.88           C  
ATOM    172  CG  LEU A  13       9.874  -7.893  -9.526  1.00  0.88           C  
ATOM    173  CD1 LEU A  13       9.255  -7.838  -8.145  1.00  0.88           C  
ATOM    174  CD2 LEU A  13      10.798  -9.081  -9.642  1.00  0.88           C  
ATOM    175  H   LEU A  13       9.649  -5.834 -11.647  1.00  0.88           H  
ATOM    176  HA  LEU A  13      10.080  -8.698 -12.196  1.00  0.88           H  
ATOM    177 1HB  LEU A  13       8.072  -7.182 -10.485  1.00  0.88           H  
ATOM    178 2HB  LEU A  13       8.255  -8.936 -10.512  1.00  0.88           H  
ATOM    179  HG  LEU A  13      10.435  -6.972  -9.671  1.00  0.88           H  
ATOM    180 1HD1 LEU A  13      10.041  -7.748  -7.392  1.00  0.88           H  
ATOM    181 2HD1 LEU A  13       8.596  -6.978  -8.082  1.00  0.88           H  
ATOM    182 3HD1 LEU A  13       8.706  -8.720  -7.961  1.00  0.88           H  
ATOM    183 1HD2 LEU A  13      11.580  -9.001  -8.886  1.00  0.88           H  
ATOM    184 2HD2 LEU A  13      10.233 -10.000  -9.486  1.00  0.88           H  
ATOM    185 3HD2 LEU A  13      11.251  -9.092 -10.634  1.00  0.88           H  
ATOM    186  N   CYS A  14       7.541  -7.066 -13.496  1.00  0.91           N  
ATOM    187  CA  CYS A  14       6.344  -7.233 -14.316  1.00  0.91           C  
ATOM    188  C   CYS A  14       6.450  -6.611 -15.708  1.00  0.91           C  
ATOM    189  O   CYS A  14       5.949  -7.172 -16.691  1.00  0.91           O  
ATOM    190  CB  CYS A  14       5.187  -6.595 -13.586  1.00  0.91           C  
ATOM    191  SG  CYS A  14       4.902  -7.254 -11.923  1.00  0.91           S  
ATOM    192  H   CYS A  14       7.828  -6.125 -13.244  1.00  0.91           H  
ATOM    193  HA  CYS A  14       6.148  -8.298 -14.430  1.00  0.91           H  
ATOM    194 1HB  CYS A  14       5.419  -5.559 -13.484  1.00  0.91           H  
ATOM    195 2HB  CYS A  14       4.270  -6.686 -14.167  1.00  0.91           H  
ATOM    196  HG  CYS A  14       4.656  -8.506 -12.313  1.00  0.91           H  
ATOM    197  N   ALA A  15       7.160  -5.488 -15.804  1.00  0.93           N  
ATOM    198  CA  ALA A  15       7.291  -4.711 -17.041  1.00  0.93           C  
ATOM    199  C   ALA A  15       7.922  -5.521 -18.175  1.00  0.93           C  
ATOM    200  O   ALA A  15       7.828  -5.154 -19.348  1.00  0.93           O  
ATOM    201  CB  ALA A  15       8.118  -3.474 -16.787  1.00  0.93           C  
ATOM    202  H   ALA A  15       7.577  -5.104 -14.958  1.00  0.93           H  
ATOM    203  HA  ALA A  15       6.289  -4.412 -17.356  1.00  0.93           H  
ATOM    204 1HB  ALA A  15       8.181  -2.883 -17.696  1.00  0.93           H  
ATOM    205 2HB  ALA A  15       7.652  -2.890 -16.003  1.00  0.93           H  
ATOM    206 3HB  ALA A  15       9.117  -3.773 -16.473  1.00  0.93           H  
ATOM    207  N   LYS A  16       8.634  -6.589 -17.821  1.00  0.93           N  
ATOM    208  CA  LYS A  16       9.283  -7.475 -18.776  1.00  0.93           C  
ATOM    209  C   LYS A  16       8.275  -8.259 -19.635  1.00  0.93           C  
ATOM    210  O   LYS A  16       8.605  -8.711 -20.733  1.00  0.93           O  
ATOM    211  CB  LYS A  16      10.183  -8.445 -18.015  1.00  0.93           C  
ATOM    212  CG  LYS A  16      11.397  -7.777 -17.371  1.00  0.93           C  
ATOM    213  CD  LYS A  16      12.240  -8.773 -16.594  1.00  0.93           C  
ATOM    214  CE  LYS A  16      13.473  -8.105 -16.000  1.00  0.93           C  
ATOM    215  NZ  LYS A  16      14.275  -9.055 -15.183  1.00  0.93           N  
ATOM    216  H   LYS A  16       8.696  -6.811 -16.837  1.00  0.93           H  
ATOM    217  HA  LYS A  16       9.896  -6.871 -19.445  1.00  0.93           H  
ATOM    218 1HB  LYS A  16       9.605  -8.933 -17.225  1.00  0.93           H  
ATOM    219 2HB  LYS A  16      10.534  -9.222 -18.692  1.00  0.93           H  
ATOM    220 1HG  LYS A  16      12.009  -7.306 -18.138  1.00  0.93           H  
ATOM    221 2HG  LYS A  16      11.053  -7.002 -16.678  1.00  0.93           H  
ATOM    222 1HD  LYS A  16      11.641  -9.184 -15.776  1.00  0.93           H  
ATOM    223 2HD  LYS A  16      12.550  -9.587 -17.245  1.00  0.93           H  
ATOM    224 1HE  LYS A  16      14.095  -7.724 -16.807  1.00  0.93           H  
ATOM    225 2HE  LYS A  16      13.163  -7.271 -15.378  1.00  0.93           H  
ATOM    226 1HZ  LYS A  16      15.081  -8.578 -14.808  1.00  0.93           H  
ATOM    227 2HZ  LYS A  16      13.713  -9.416 -14.418  1.00  0.93           H  
ATOM    228 3HZ  LYS A  16      14.576  -9.821 -15.762  1.00  0.93           H  
ATOM    229  N   CYS A  17       7.055  -8.440 -19.116  1.00  0.93           N  
ATOM    230  CA  CYS A  17       6.017  -9.227 -19.786  1.00  0.93           C  
ATOM    231  C   CYS A  17       4.784  -8.398 -20.150  1.00  0.93           C  
ATOM    232  O   CYS A  17       4.063  -8.687 -21.132  1.00  0.93           O  
ATOM    233  CB  CYS A  17       5.562 -10.346 -18.851  1.00  0.93           C  
ATOM    234  SG  CYS A  17       6.869 -11.473 -18.353  1.00  0.93           S  
ATOM    235  H   CYS A  17       6.837  -8.014 -18.219  1.00  0.93           H  
ATOM    236  HA  CYS A  17       6.439  -9.655 -20.692  1.00  0.93           H  
ATOM    237 1HB  CYS A  17       5.147  -9.903 -17.947  1.00  0.93           H  
ATOM    238 2HB  CYS A  17       4.773 -10.923 -19.317  1.00  0.93           H  
ATOM    239  HG  CYS A  17       6.113 -12.207 -17.540  1.00  0.93           H  
ATOM    240  N   HIS A  18       4.516  -7.416 -19.307  1.00  0.93           N  
ATOM    241  CA  HIS A  18       3.309  -6.615 -19.340  1.00  0.93           C  
ATOM    242  C   HIS A  18       3.523  -5.211 -19.869  1.00  0.93           C  
ATOM    243  O   HIS A  18       4.649  -4.777 -20.107  1.00  0.93           O  
ATOM    244  CB  HIS A  18       2.749  -6.533 -17.928  1.00  0.93           C  
ATOM    245  CG  HIS A  18       2.286  -7.851 -17.381  1.00  0.93           C  
ATOM    246  ND1 HIS A  18       1.088  -8.409 -17.735  1.00  0.93           N  
ATOM    247  CD2 HIS A  18       2.865  -8.715 -16.512  1.00  0.93           C  
ATOM    248  CE1 HIS A  18       0.934  -9.566 -17.102  1.00  0.93           C  
ATOM    249  NE2 HIS A  18       2.004  -9.778 -16.357  1.00  0.93           N  
ATOM    250  H   HIS A  18       5.166  -7.236 -18.543  1.00  0.93           H  
ATOM    251  HA  HIS A  18       2.567  -7.099 -19.975  1.00  0.93           H  
ATOM    252 1HB  HIS A  18       3.512  -6.128 -17.258  1.00  0.93           H  
ATOM    253 2HB  HIS A  18       1.911  -5.847 -17.915  1.00  0.93           H  
ATOM    254  HD1 HIS A  18       0.415  -7.950 -18.359  1.00  0.93           H  
ATOM    255  HD2 HIS A  18       3.816  -8.698 -15.974  1.00  0.93           H  
ATOM    256  HE1 HIS A  18       0.039 -10.163 -17.245  1.00  0.93           H  
ATOM    257  N   ASN A  19       2.415  -4.503 -20.032  1.00  0.96           N  
ATOM    258  CA  ASN A  19       2.427  -3.108 -20.437  1.00  0.96           C  
ATOM    259  C   ASN A  19       1.338  -2.403 -19.653  1.00  0.96           C  
ATOM    260  O   ASN A  19       0.524  -3.050 -18.987  1.00  0.96           O  
ATOM    261  CB  ASN A  19       2.206  -2.986 -21.937  1.00  0.96           C  
ATOM    262  CG  ASN A  19       2.721  -1.692 -22.571  1.00  0.96           C  
ATOM    263  OD1 ASN A  19       2.680  -0.575 -21.998  1.00  0.96           O  
ATOM    264  ND2 ASN A  19       3.200  -1.850 -23.780  1.00  0.96           N  
ATOM    265  H   ASN A  19       1.530  -4.952 -19.848  1.00  0.96           H  
ATOM    266  HA  ASN A  19       3.383  -2.657 -20.165  1.00  0.96           H  
ATOM    267 1HB  ASN A  19       2.701  -3.824 -22.431  1.00  0.96           H  
ATOM    268 2HB  ASN A  19       1.139  -3.075 -22.156  1.00  0.96           H  
ATOM    269 1HD2 ASN A  19       3.562  -1.072 -24.290  1.00  0.96           H  
ATOM    270 2HD2 ASN A  19       3.176  -2.785 -24.193  1.00  0.96           H  
ATOM    271  N   PHE A  20       1.338  -1.085 -19.705  1.00  0.99           N  
ATOM    272  CA  PHE A  20       0.355  -0.315 -18.971  1.00  0.99           C  
ATOM    273  C   PHE A  20      -0.098   0.900 -19.727  1.00  0.99           C  
ATOM    274  O   PHE A  20      -0.956   1.648 -19.259  1.00  0.99           O  
ATOM    275  CB  PHE A  20       0.910   0.101 -17.632  1.00  0.99           C  
ATOM    276  CG  PHE A  20       2.067   1.042 -17.708  1.00  0.99           C  
ATOM    277  CD1 PHE A  20       1.865   2.406 -17.774  1.00  0.99           C  
ATOM    278  CD2 PHE A  20       3.354   0.565 -17.691  1.00  0.99           C  
ATOM    279  CE1 PHE A  20       2.930   3.277 -17.818  1.00  0.99           C  
ATOM    280  CE2 PHE A  20       4.429   1.426 -17.734  1.00  0.99           C  
ATOM    281  CZ  PHE A  20       4.215   2.787 -17.796  1.00  0.99           C  
ATOM    282  H   PHE A  20       2.009  -0.616 -20.299  1.00  0.99           H  
ATOM    283  HA  PHE A  20      -0.519  -0.944 -18.799  1.00  0.99           H  
ATOM    284 1HB  PHE A  20       0.114   0.583 -17.074  1.00  0.99           H  
ATOM    285 2HB  PHE A  20       1.221  -0.782 -17.070  1.00  0.99           H  
ATOM    286  HD1 PHE A  20       0.844   2.789 -17.787  1.00  0.99           H  
ATOM    287  HD2 PHE A  20       3.514  -0.508 -17.642  1.00  0.99           H  
ATOM    288  HE1 PHE A  20       2.755   4.351 -17.868  1.00  0.99           H  
ATOM    289  HE2 PHE A  20       5.445   1.033 -17.719  1.00  0.99           H  
ATOM    290  HZ  PHE A  20       5.062   3.472 -17.829  1.00  0.99           H  
ATOM    291  N   SER A  21       0.553   1.168 -20.841  1.00  1.05           N  
ATOM    292  CA  SER A  21       0.164   2.333 -21.604  1.00  1.05           C  
ATOM    293  C   SER A  21      -1.183   1.980 -22.229  1.00  1.05           C  
ATOM    294  O   SER A  21      -1.336   0.847 -22.688  1.00  1.05           O  
ATOM    295  CB  SER A  21       1.202   2.633 -22.665  1.00  1.05           C  
ATOM    296  OG  SER A  21       0.824   3.726 -23.464  1.00  1.05           O  
ATOM    297  H   SER A  21       1.284   0.538 -21.170  1.00  1.05           H  
ATOM    298  HA  SER A  21       0.088   3.183 -20.935  1.00  1.05           H  
ATOM    299 1HB  SER A  21       2.158   2.841 -22.185  1.00  1.05           H  
ATOM    300 2HB  SER A  21       1.338   1.752 -23.292  1.00  1.05           H  
ATOM    301  HG  SER A  21      -0.036   3.489 -23.857  1.00  1.05           H  
ATOM    302  N   PRO A  22      -2.197   2.853 -22.243  1.00  1.12           N  
ATOM    303  CA  PRO A  22      -3.442   2.583 -22.923  1.00  1.12           C  
ATOM    304  C   PRO A  22      -3.106   2.243 -24.365  1.00  1.12           C  
ATOM    305  O   PRO A  22      -2.324   2.951 -24.997  1.00  1.12           O  
ATOM    306  CB  PRO A  22      -4.170   3.926 -22.808  1.00  1.12           C  
ATOM    307  CG  PRO A  22      -3.616   4.535 -21.533  1.00  1.12           C  
ATOM    308  CD  PRO A  22      -2.153   4.123 -21.501  1.00  1.12           C  
ATOM    309  HA  PRO A  22      -3.979   1.767 -22.421  1.00  1.12           H  
ATOM    310 1HB  PRO A  22      -3.979   4.540 -23.700  1.00  1.12           H  
ATOM    311 2HB  PRO A  22      -5.258   3.757 -22.759  1.00  1.12           H  
ATOM    312 1HG  PRO A  22      -3.753   5.626 -21.540  1.00  1.12           H  
ATOM    313 2HG  PRO A  22      -4.165   4.160 -20.680  1.00  1.12           H  
ATOM    314 1HD  PRO A  22      -1.509   4.857 -22.006  1.00  1.12           H  
ATOM    315 2HD  PRO A  22      -1.874   3.955 -20.447  1.00  1.12           H  
ATOM    316  N   GLY A  23      -3.673   1.158 -24.880  1.00  1.18           N  
ATOM    317  CA  GLY A  23      -3.431   0.742 -26.262  1.00  1.18           C  
ATOM    318  C   GLY A  23      -2.092   0.008 -26.464  1.00  1.18           C  
ATOM    319  O   GLY A  23      -1.777  -0.418 -27.576  1.00  1.18           O  
ATOM    320  H   GLY A  23      -4.297   0.610 -24.309  1.00  1.18           H  
ATOM    321 1HA  GLY A  23      -4.245   0.093 -26.583  1.00  1.18           H  
ATOM    322 2HA  GLY A  23      -3.461   1.618 -26.908  1.00  1.18           H  
ATOM    323  N   GLY A  24      -1.316  -0.153 -25.391  1.00  1.22           N  
ATOM    324  CA  GLY A  24       0.002  -0.771 -25.452  1.00  1.22           C  
ATOM    325  C   GLY A  24      -0.012  -2.242 -25.842  1.00  1.22           C  
ATOM    326  O   GLY A  24      -0.961  -2.982 -25.560  1.00  1.22           O  
ATOM    327  H   GLY A  24      -1.614   0.219 -24.494  1.00  1.22           H  
ATOM    328 1HA  GLY A  24       0.620  -0.218 -26.159  1.00  1.22           H  
ATOM    329 2HA  GLY A  24       0.477  -0.663 -24.478  1.00  1.22           H  
ATOM    330  N   ALA A  25       1.068  -2.659 -26.507  1.00  1.22           N  
ATOM    331  CA  ALA A  25       1.251  -4.037 -26.950  1.00  1.22           C  
ATOM    332  C   ALA A  25       1.661  -4.960 -25.812  1.00  1.22           C  
ATOM    333  O   ALA A  25       2.360  -4.556 -24.879  1.00  1.22           O  
ATOM    334  CB  ALA A  25       2.299  -4.097 -28.046  1.00  1.22           C  
ATOM    335  H   ALA A  25       1.792  -1.988 -26.713  1.00  1.22           H  
ATOM    336  HA  ALA A  25       0.298  -4.393 -27.344  1.00  1.22           H  
ATOM    337 1HB  ALA A  25       2.405  -5.130 -28.387  1.00  1.22           H  
ATOM    338 2HB  ALA A  25       1.992  -3.468 -28.880  1.00  1.22           H  
ATOM    339 3HB  ALA A  25       3.252  -3.748 -27.656  1.00  1.22           H  
ATOM    340  N   HIS A  26       1.268  -6.220 -25.935  1.00  1.18           N  
ATOM    341  CA  HIS A  26       1.641  -7.271 -24.998  1.00  1.18           C  
ATOM    342  C   HIS A  26       3.069  -7.703 -25.282  1.00  1.18           C  
ATOM    343  O   HIS A  26       3.472  -7.688 -26.445  1.00  1.18           O  
ATOM    344  CB  HIS A  26       0.692  -8.447 -25.197  1.00  1.18           C  
ATOM    345  CG  HIS A  26      -0.699  -8.075 -24.889  1.00  1.18           C  
ATOM    346  ND1 HIS A  26      -1.773  -8.921 -25.084  1.00  1.18           N  
ATOM    347  CD2 HIS A  26      -1.196  -6.932 -24.404  1.00  1.18           C  
ATOM    348  CE1 HIS A  26      -2.878  -8.306 -24.700  1.00  1.18           C  
ATOM    349  NE2 HIS A  26      -2.546  -7.101 -24.254  1.00  1.18           N  
ATOM    350  H   HIS A  26       0.685  -6.465 -26.722  1.00  1.18           H  
ATOM    351  HA  HIS A  26       1.576  -6.912 -23.971  1.00  1.18           H  
ATOM    352 1HB  HIS A  26       0.743  -8.794 -26.228  1.00  1.18           H  
ATOM    353 2HB  HIS A  26       0.991  -9.272 -24.553  1.00  1.18           H  
ATOM    354  HD1 HIS A  26      -1.737  -9.852 -25.446  1.00  1.18           H  
ATOM    355  HD2 HIS A  26      -0.721  -5.995 -24.109  1.00  1.18           H  
ATOM    356  HE1 HIS A  26      -3.849  -8.791 -24.770  1.00  1.18           H  
ATOM    357  N   LYS A  27       3.839  -8.121 -24.269  1.00  1.12           N  
ATOM    358  CA  LYS A  27       5.179  -8.595 -24.588  1.00  1.12           C  
ATOM    359  C   LYS A  27       5.216 -10.120 -24.469  1.00  1.12           C  
ATOM    360  O   LYS A  27       5.589 -10.816 -25.415  1.00  1.12           O  
ATOM    361  CB  LYS A  27       6.175  -7.948 -23.635  1.00  1.12           C  
ATOM    362  CG  LYS A  27       6.234  -6.445 -23.754  1.00  1.12           C  
ATOM    363  CD  LYS A  27       7.194  -5.866 -22.758  1.00  1.12           C  
ATOM    364  CE  LYS A  27       7.129  -4.353 -22.746  1.00  1.12           C  
ATOM    365  NZ  LYS A  27       8.050  -3.791 -21.744  1.00  1.12           N  
ATOM    366  H   LYS A  27       3.534  -8.120 -23.298  1.00  1.12           H  
ATOM    367  HA  LYS A  27       5.431  -8.323 -25.612  1.00  1.12           H  
ATOM    368 1HB  LYS A  27       5.944  -8.189 -22.629  1.00  1.12           H  
ATOM    369 2HB  LYS A  27       7.173  -8.340 -23.832  1.00  1.12           H  
ATOM    370 1HG  LYS A  27       6.539  -6.167 -24.761  1.00  1.12           H  
ATOM    371 2HG  LYS A  27       5.243  -6.027 -23.560  1.00  1.12           H  
ATOM    372 1HD  LYS A  27       6.932  -6.228 -21.753  1.00  1.12           H  
ATOM    373 2HD  LYS A  27       8.209  -6.187 -22.982  1.00  1.12           H  
ATOM    374 1HE  LYS A  27       7.379  -3.958 -23.727  1.00  1.12           H  
ATOM    375 2HE  LYS A  27       6.108  -4.053 -22.490  1.00  1.12           H  
ATOM    376 1HZ  LYS A  27       7.978  -2.790 -21.727  1.00  1.12           H  
ATOM    377 2HZ  LYS A  27       7.809  -4.177 -20.816  1.00  1.12           H  
ATOM    378 3HZ  LYS A  27       8.990  -4.058 -21.965  1.00  1.12           H  
ATOM    379  N   LYS A  28       4.816 -10.626 -23.298  1.00  1.04           N  
ATOM    380  CA  LYS A  28       4.742 -12.055 -23.023  1.00  1.04           C  
ATOM    381  C   LYS A  28       3.429 -12.286 -22.308  1.00  1.04           C  
ATOM    382  O   LYS A  28       2.860 -13.380 -22.307  1.00  1.04           O  
ATOM    383  CB  LYS A  28       5.905 -12.529 -22.155  1.00  1.04           C  
ATOM    384  CG  LYS A  28       7.288 -12.380 -22.772  1.00  1.04           C  
ATOM    385  CD  LYS A  28       8.363 -12.915 -21.837  1.00  1.04           C  
ATOM    386  CE  LYS A  28       9.745 -12.780 -22.446  1.00  1.04           C  
ATOM    387  NZ  LYS A  28      10.803 -13.289 -21.531  1.00  1.04           N  
ATOM    388  H   LYS A  28       4.516  -9.997 -22.556  1.00  1.04           H  
ATOM    389  HA  LYS A  28       4.729 -12.611 -23.961  1.00  1.04           H  
ATOM    390 1HB  LYS A  28       5.901 -11.985 -21.231  1.00  1.04           H  
ATOM    391 2HB  LYS A  28       5.763 -13.578 -21.910  1.00  1.04           H  
ATOM    392 1HG  LYS A  28       7.329 -12.912 -23.724  1.00  1.04           H  
ATOM    393 2HG  LYS A  28       7.490 -11.324 -22.954  1.00  1.04           H  
ATOM    394 1HD  LYS A  28       8.341 -12.350 -20.905  1.00  1.04           H  
ATOM    395 2HD  LYS A  28       8.166 -13.963 -21.612  1.00  1.04           H  
ATOM    396 1HE  LYS A  28       9.781 -13.342 -23.378  1.00  1.04           H  
ATOM    397 2HE  LYS A  28       9.937 -11.728 -22.658  1.00  1.04           H  
ATOM    398 1HZ  LYS A  28      11.709 -13.182 -21.966  1.00  1.04           H  
ATOM    399 2HZ  LYS A  28      10.778 -12.763 -20.668  1.00  1.04           H  
ATOM    400 3HZ  LYS A  28      10.639 -14.267 -21.334  1.00  1.04           H  
ATOM    401  N   GLY A  29       3.014 -11.216 -21.638  1.00  0.96           N  
ATOM    402  CA  GLY A  29       1.857 -11.150 -20.756  1.00  0.96           C  
ATOM    403  C   GLY A  29       0.695 -10.445 -21.433  1.00  0.96           C  
ATOM    404  O   GLY A  29       0.359 -10.736 -22.582  1.00  0.96           O  
ATOM    405  H   GLY A  29       3.565 -10.367 -21.726  1.00  0.96           H  
ATOM    406 1HA  GLY A  29       1.561 -12.152 -20.467  1.00  0.96           H  
ATOM    407 2HA  GLY A  29       2.128 -10.618 -19.843  1.00  0.96           H  
ATOM    408  N   MET A  30       0.059  -9.537 -20.703  1.00  0.89           N  
ATOM    409  CA  MET A  30      -1.112  -8.828 -21.203  1.00  0.89           C  
ATOM    410  C   MET A  30      -1.160  -7.390 -20.681  1.00  0.89           C  
ATOM    411  O   MET A  30      -0.593  -7.090 -19.626  1.00  0.89           O  
ATOM    412  CB  MET A  30      -2.338  -9.642 -20.834  1.00  0.89           C  
ATOM    413  CG  MET A  30      -2.611  -9.776 -19.363  1.00  0.89           C  
ATOM    414  SD  MET A  30      -3.884 -11.014 -19.025  1.00  0.89           S  
ATOM    415  CE  MET A  30      -5.294 -10.298 -19.795  1.00  0.89           C  
ATOM    416  H   MET A  30       0.393  -9.350 -19.772  1.00  0.89           H  
ATOM    417  HA  MET A  30      -1.048  -8.790 -22.279  1.00  0.89           H  
ATOM    418 1HB  MET A  30      -3.219  -9.208 -21.312  1.00  0.89           H  
ATOM    419 2HB  MET A  30      -2.215 -10.631 -21.218  1.00  0.89           H  
ATOM    420 1HG  MET A  30      -1.705 -10.060 -18.849  1.00  0.89           H  
ATOM    421 2HG  MET A  30      -2.948  -8.810 -18.970  1.00  0.89           H  
ATOM    422 1HE  MET A  30      -6.148 -10.948 -19.676  1.00  0.89           H  
ATOM    423 2HE  MET A  30      -5.496  -9.342 -19.336  1.00  0.89           H  
ATOM    424 3HE  MET A  30      -5.087 -10.167 -20.850  1.00  0.89           H  
ATOM    425  N   ARG A  31      -1.832  -6.492 -21.406  1.00  0.83           N  
ATOM    426  CA  ARG A  31      -1.911  -5.107 -20.954  1.00  0.83           C  
ATOM    427  C   ARG A  31      -2.688  -4.991 -19.655  1.00  0.83           C  
ATOM    428  O   ARG A  31      -3.772  -5.549 -19.506  1.00  0.83           O  
ATOM    429  CB  ARG A  31      -2.518  -4.211 -22.032  1.00  0.83           C  
ATOM    430  CG  ARG A  31      -2.557  -2.751 -21.664  1.00  0.83           C  
ATOM    431  CD  ARG A  31      -3.015  -1.874 -22.757  1.00  0.83           C  
ATOM    432  NE  ARG A  31      -4.386  -2.103 -23.142  1.00  0.83           N  
ATOM    433  CZ  ARG A  31      -4.780  -2.659 -24.305  1.00  0.83           C  
ATOM    434  NH1 ARG A  31      -3.903  -3.035 -25.219  1.00  0.83           N  
ATOM    435  NH2 ARG A  31      -6.070  -2.821 -24.536  1.00  0.83           N  
ATOM    436  H   ARG A  31      -2.268  -6.752 -22.292  1.00  0.83           H  
ATOM    437  HA  ARG A  31      -0.897  -4.750 -20.772  1.00  0.83           H  
ATOM    438 1HB  ARG A  31      -1.943  -4.293 -22.954  1.00  0.83           H  
ATOM    439 2HB  ARG A  31      -3.532  -4.517 -22.249  1.00  0.83           H  
ATOM    440 1HG  ARG A  31      -3.275  -2.639 -20.873  1.00  0.83           H  
ATOM    441 2HG  ARG A  31      -1.572  -2.414 -21.325  1.00  0.83           H  
ATOM    442 1HD  ARG A  31      -2.948  -0.857 -22.417  1.00  0.83           H  
ATOM    443 2HD  ARG A  31      -2.385  -2.016 -23.625  1.00  0.83           H  
ATOM    444  HE  ARG A  31      -5.106  -1.844 -22.478  1.00  0.83           H  
ATOM    445 1HH1 ARG A  31      -2.882  -2.926 -25.074  1.00  0.83           H  
ATOM    446 2HH1 ARG A  31      -4.222  -3.452 -26.080  1.00  0.83           H  
ATOM    447 1HH2 ARG A  31      -6.748  -2.531 -23.843  1.00  0.83           H  
ATOM    448 2HH2 ARG A  31      -6.372  -3.227 -25.409  1.00  0.83           H  
ATOM    449  N   LEU A  32      -2.111  -4.266 -18.703  1.00  0.80           N  
ATOM    450  CA  LEU A  32      -2.711  -4.102 -17.394  1.00  0.80           C  
ATOM    451  C   LEU A  32      -3.516  -2.808 -17.236  1.00  0.80           C  
ATOM    452  O   LEU A  32      -4.095  -2.533 -16.182  1.00  0.80           O  
ATOM    453  CB  LEU A  32      -1.595  -4.189 -16.368  1.00  0.80           C  
ATOM    454  CG  LEU A  32      -0.835  -5.513 -16.385  1.00  0.80           C  
ATOM    455  CD1 LEU A  32       0.245  -5.460 -15.352  1.00  0.80           C  
ATOM    456  CD2 LEU A  32      -1.784  -6.673 -16.159  1.00  0.80           C  
ATOM    457  H   LEU A  32      -1.202  -3.837 -18.871  1.00  0.80           H  
ATOM    458  HA  LEU A  32      -3.390  -4.937 -17.229  1.00  0.80           H  
ATOM    459 1HB  LEU A  32      -0.875  -3.394 -16.571  1.00  0.80           H  
ATOM    460 2HB  LEU A  32      -2.010  -4.039 -15.376  1.00  0.80           H  
ATOM    461  HG  LEU A  32      -0.366  -5.636 -17.359  1.00  0.80           H  
ATOM    462 1HD1 LEU A  32       0.816  -6.382 -15.363  1.00  0.80           H  
ATOM    463 2HD1 LEU A  32       0.889  -4.624 -15.583  1.00  0.80           H  
ATOM    464 3HD1 LEU A  32      -0.201  -5.325 -14.371  1.00  0.80           H  
ATOM    465 1HD2 LEU A  32      -1.231  -7.607 -16.190  1.00  0.80           H  
ATOM    466 2HD2 LEU A  32      -2.256  -6.577 -15.198  1.00  0.80           H  
ATOM    467 3HD2 LEU A  32      -2.546  -6.679 -16.943  1.00  0.80           H  
ATOM    468  N   TYR A  33      -3.542  -1.982 -18.260  1.00  0.78           N  
ATOM    469  CA  TYR A  33      -4.332  -0.774 -18.141  1.00  0.78           C  
ATOM    470  C   TYR A  33      -5.796  -1.180 -18.116  1.00  0.78           C  
ATOM    471  O   TYR A  33      -6.253  -1.886 -19.015  1.00  0.78           O  
ATOM    472  CB  TYR A  33      -4.083   0.187 -19.302  1.00  0.78           C  
ATOM    473  CG  TYR A  33      -4.849   1.463 -19.128  1.00  0.78           C  
ATOM    474  CD1 TYR A  33      -4.402   2.409 -18.220  1.00  0.78           C  
ATOM    475  CD2 TYR A  33      -6.012   1.686 -19.846  1.00  0.78           C  
ATOM    476  CE1 TYR A  33      -5.121   3.572 -18.023  1.00  0.78           C  
ATOM    477  CE2 TYR A  33      -6.729   2.849 -19.651  1.00  0.78           C  
ATOM    478  CZ  TYR A  33      -6.289   3.789 -18.738  1.00  0.78           C  
ATOM    479  OH  TYR A  33      -7.010   4.946 -18.535  1.00  0.78           O  
ATOM    480  H   TYR A  33      -3.045  -2.202 -19.105  1.00  0.78           H  
ATOM    481  HA  TYR A  33      -4.096  -0.273 -17.200  1.00  0.78           H  
ATOM    482 1HB  TYR A  33      -3.034   0.416 -19.378  1.00  0.78           H  
ATOM    483 2HB  TYR A  33      -4.390  -0.272 -20.238  1.00  0.78           H  
ATOM    484  HD1 TYR A  33      -3.485   2.232 -17.652  1.00  0.78           H  
ATOM    485  HD2 TYR A  33      -6.363   0.940 -20.557  1.00  0.78           H  
ATOM    486  HE1 TYR A  33      -4.771   4.314 -17.302  1.00  0.78           H  
ATOM    487  HE2 TYR A  33      -7.648   3.023 -20.211  1.00  0.78           H  
ATOM    488  HH  TYR A  33      -6.629   5.435 -17.794  1.00  0.78           H  
ATOM    489  N   GLY A  34      -6.545  -0.719 -17.116  1.00  0.78           N  
ATOM    490  CA  GLY A  34      -7.963  -1.075 -17.046  1.00  0.78           C  
ATOM    491  C   GLY A  34      -8.201  -2.392 -16.305  1.00  0.78           C  
ATOM    492  O   GLY A  34      -9.334  -2.851 -16.193  1.00  0.78           O  
ATOM    493  H   GLY A  34      -6.121  -0.165 -16.368  1.00  0.78           H  
ATOM    494 1HA  GLY A  34      -8.517  -0.275 -16.560  1.00  0.78           H  
ATOM    495 2HA  GLY A  34      -8.358  -1.153 -18.056  1.00  0.78           H  
ATOM    496  N   LEU A  35      -7.126  -2.971 -15.776  1.00  0.79           N  
ATOM    497  CA  LEU A  35      -7.105  -4.226 -15.026  1.00  0.79           C  
ATOM    498  C   LEU A  35      -8.084  -4.364 -13.874  1.00  0.79           C  
ATOM    499  O   LEU A  35      -8.629  -5.439 -13.649  1.00  0.79           O  
ATOM    500  CB  LEU A  35      -5.728  -4.378 -14.415  1.00  0.79           C  
ATOM    501  CG  LEU A  35      -5.422  -5.569 -13.624  1.00  0.79           C  
ATOM    502  CD1 LEU A  35      -5.486  -6.783 -14.517  1.00  0.79           C  
ATOM    503  CD2 LEU A  35      -4.052  -5.355 -13.014  1.00  0.79           C  
ATOM    504  H   LEU A  35      -6.215  -2.535 -15.933  1.00  0.79           H  
ATOM    505  HA  LEU A  35      -7.287  -5.035 -15.732  1.00  0.79           H  
ATOM    506 1HB  LEU A  35      -5.034  -4.425 -15.226  1.00  0.79           H  
ATOM    507 2HB  LEU A  35      -5.500  -3.497 -13.816  1.00  0.79           H  
ATOM    508  HG  LEU A  35      -6.156  -5.699 -12.835  1.00  0.79           H  
ATOM    509 1HD1 LEU A  35      -5.250  -7.674 -13.947  1.00  0.79           H  
ATOM    510 2HD1 LEU A  35      -6.491  -6.869 -14.929  1.00  0.79           H  
ATOM    511 3HD1 LEU A  35      -4.769  -6.671 -15.327  1.00  0.79           H  
ATOM    512 1HD2 LEU A  35      -3.768  -6.204 -12.425  1.00  0.79           H  
ATOM    513 2HD2 LEU A  35      -3.332  -5.210 -13.798  1.00  0.79           H  
ATOM    514 3HD2 LEU A  35      -4.075  -4.470 -12.384  1.00  0.79           H  
ATOM    515  N   PHE A  36      -8.290  -3.309 -13.113  1.00  0.81           N  
ATOM    516  CA  PHE A  36      -9.031  -3.467 -11.877  1.00  0.81           C  
ATOM    517  C   PHE A  36     -10.515  -3.680 -12.045  1.00  0.81           C  
ATOM    518  O   PHE A  36     -11.249  -2.853 -12.587  1.00  0.81           O  
ATOM    519  CB  PHE A  36      -8.728  -2.278 -10.996  1.00  0.81           C  
ATOM    520  CG  PHE A  36      -7.370  -2.415 -10.479  1.00  0.81           C  
ATOM    521  CD1 PHE A  36      -6.315  -1.996 -11.232  1.00  0.81           C  
ATOM    522  CD2 PHE A  36      -7.139  -2.967  -9.233  1.00  0.81           C  
ATOM    523  CE1 PHE A  36      -5.057  -2.143 -10.777  1.00  0.81           C  
ATOM    524  CE2 PHE A  36      -5.865  -3.095  -8.759  1.00  0.81           C  
ATOM    525  CZ  PHE A  36      -4.814  -2.688  -9.534  1.00  0.81           C  
ATOM    526  H   PHE A  36      -7.882  -2.423 -13.364  1.00  0.81           H  
ATOM    527  HA  PHE A  36      -8.625  -4.339 -11.378  1.00  0.81           H  
ATOM    528 1HB  PHE A  36      -8.802  -1.352 -11.564  1.00  0.81           H  
ATOM    529 2HB  PHE A  36      -9.426  -2.236 -10.161  1.00  0.81           H  
ATOM    530  HD1 PHE A  36      -6.492  -1.557 -12.219  1.00  0.81           H  
ATOM    531  HD2 PHE A  36      -7.983  -3.301  -8.635  1.00  0.81           H  
ATOM    532  HE1 PHE A  36      -4.252  -1.818 -11.403  1.00  0.81           H  
ATOM    533  HE2 PHE A  36      -5.688  -3.527  -7.780  1.00  0.81           H  
ATOM    534  HZ  PHE A  36      -3.796  -2.794  -9.167  1.00  0.81           H  
ATOM    535  N   GLY A  37     -10.919  -4.858 -11.569  1.00  0.83           N  
ATOM    536  CA  GLY A  37     -12.274  -5.392 -11.654  1.00  0.83           C  
ATOM    537  C   GLY A  37     -12.538  -6.073 -13.005  1.00  0.83           C  
ATOM    538  O   GLY A  37     -13.633  -6.580 -13.255  1.00  0.83           O  
ATOM    539  H   GLY A  37     -10.200  -5.432 -11.133  1.00  0.83           H  
ATOM    540 1HA  GLY A  37     -12.422  -6.112 -10.847  1.00  0.83           H  
ATOM    541 2HA  GLY A  37     -12.990  -4.586 -11.503  1.00  0.83           H  
ATOM    542  N   LEU A  38     -11.532  -6.081 -13.874  1.00  0.86           N  
ATOM    543  CA  LEU A  38     -11.632  -6.645 -15.211  1.00  0.86           C  
ATOM    544  C   LEU A  38     -11.704  -8.168 -15.096  1.00  0.86           C  
ATOM    545  O   LEU A  38     -10.949  -8.733 -14.304  1.00  0.86           O  
ATOM    546  CB  LEU A  38     -10.394  -6.241 -16.016  1.00  0.86           C  
ATOM    547  CG  LEU A  38     -10.371  -6.565 -17.471  1.00  0.86           C  
ATOM    548  CD1 LEU A  38     -11.414  -5.737 -18.184  1.00  0.86           C  
ATOM    549  CD2 LEU A  38      -9.004  -6.277 -18.032  1.00  0.86           C  
ATOM    550  H   LEU A  38     -10.635  -5.671 -13.606  1.00  0.86           H  
ATOM    551  HA  LEU A  38     -12.505  -6.227 -15.692  1.00  0.86           H  
ATOM    552 1HB  LEU A  38     -10.256  -5.170 -15.914  1.00  0.86           H  
ATOM    553 2HB  LEU A  38      -9.532  -6.735 -15.574  1.00  0.86           H  
ATOM    554  HG  LEU A  38     -10.607  -7.613 -17.604  1.00  0.86           H  
ATOM    555 1HD1 LEU A  38     -11.405  -5.985 -19.247  1.00  0.86           H  
ATOM    556 2HD1 LEU A  38     -12.390  -5.938 -17.777  1.00  0.86           H  
ATOM    557 3HD1 LEU A  38     -11.181  -4.681 -18.049  1.00  0.86           H  
ATOM    558 1HD2 LEU A  38      -9.021  -6.521 -19.087  1.00  0.86           H  
ATOM    559 2HD2 LEU A  38      -8.766  -5.217 -17.899  1.00  0.86           H  
ATOM    560 3HD2 LEU A  38      -8.259  -6.884 -17.519  1.00  0.86           H  
ATOM    561  N   PRO A  39     -12.635  -8.877 -15.756  1.00  0.89           N  
ATOM    562  CA  PRO A  39     -12.689 -10.321 -15.731  1.00  0.89           C  
ATOM    563  C   PRO A  39     -11.375 -10.860 -16.291  1.00  0.89           C  
ATOM    564  O   PRO A  39     -10.820 -10.301 -17.259  1.00  0.89           O  
ATOM    565  CB  PRO A  39     -13.866 -10.639 -16.645  1.00  0.89           C  
ATOM    566  CG  PRO A  39     -14.711  -9.370 -16.652  1.00  0.89           C  
ATOM    567  CD  PRO A  39     -13.721  -8.241 -16.524  1.00  0.89           C  
ATOM    568  HA  PRO A  39     -12.866 -10.685 -14.716  1.00  0.89           H  
ATOM    569 1HB  PRO A  39     -13.502 -10.937 -17.604  1.00  0.89           H  
ATOM    570 2HB  PRO A  39     -14.418 -11.502 -16.241  1.00  0.89           H  
ATOM    571 1HG  PRO A  39     -15.278  -9.314 -17.596  1.00  0.89           H  
ATOM    572 2HG  PRO A  39     -15.438  -9.358 -15.860  1.00  0.89           H  
ATOM    573 1HD  PRO A  39     -13.375  -7.932 -17.514  1.00  0.89           H  
ATOM    574 2HD  PRO A  39     -14.213  -7.437 -15.958  1.00  0.89           H  
ATOM    575  N   THR A  40     -10.908 -11.958 -15.718  1.00  0.92           N  
ATOM    576  CA  THR A  40      -9.663 -12.570 -16.146  1.00  0.92           C  
ATOM    577  C   THR A  40      -9.693 -12.960 -17.622  1.00  0.92           C  
ATOM    578  O   THR A  40     -10.653 -13.566 -18.098  1.00  0.92           O  
ATOM    579  CB  THR A  40      -9.369 -13.809 -15.280  1.00  0.92           C  
ATOM    580  OG1 THR A  40      -9.313 -13.416 -13.908  1.00  0.92           O  
ATOM    581  CG2 THR A  40      -8.064 -14.448 -15.663  1.00  0.92           C  
ATOM    582  H   THR A  40     -11.401 -12.365 -14.920  1.00  0.92           H  
ATOM    583  HA  THR A  40      -8.859 -11.851 -15.998  1.00  0.92           H  
ATOM    584  HB  THR A  40     -10.174 -14.536 -15.406  1.00  0.92           H  
ATOM    585  HG1 THR A  40     -10.209 -13.127 -13.635  1.00  0.92           H  
ATOM    586 1HG2 THR A  40      -7.891 -15.316 -15.031  1.00  0.92           H  
ATOM    587 2HG2 THR A  40      -8.105 -14.762 -16.702  1.00  0.92           H  
ATOM    588 3HG2 THR A  40      -7.250 -13.737 -15.534  1.00  0.92           H  
ATOM    589  N   GLY A  41      -8.641 -12.584 -18.352  1.00  0.97           N  
ATOM    590  CA  GLY A  41      -8.507 -12.936 -19.763  1.00  0.97           C  
ATOM    591  C   GLY A  41      -9.261 -12.042 -20.763  1.00  0.97           C  
ATOM    592  O   GLY A  41      -9.265 -12.329 -21.958  1.00  0.97           O  
ATOM    593  H   GLY A  41      -7.899 -12.069 -17.902  1.00  0.97           H  
ATOM    594 1HA  GLY A  41      -7.450 -12.934 -20.009  1.00  0.97           H  
ATOM    595 2HA  GLY A  41      -8.836 -13.966 -19.895  1.00  0.97           H  
ATOM    596  N   THR A  42      -9.878 -10.945 -20.309  1.00  1.01           N  
ATOM    597  CA  THR A  42     -10.659 -10.126 -21.248  1.00  1.01           C  
ATOM    598  C   THR A  42      -9.961  -8.955 -21.951  1.00  1.01           C  
ATOM    599  O   THR A  42     -10.626  -8.157 -22.610  1.00  1.01           O  
ATOM    600  CB  THR A  42     -11.947  -9.625 -20.600  1.00  1.01           C  
ATOM    601  OG1 THR A  42     -11.656  -8.863 -19.434  1.00  1.01           O  
ATOM    602  CG2 THR A  42     -12.805 -10.802 -20.241  1.00  1.01           C  
ATOM    603  H   THR A  42      -9.891 -10.724 -19.310  1.00  1.01           H  
ATOM    604  HA  THR A  42     -10.985 -10.797 -22.042  1.00  1.01           H  
ATOM    605  HB  THR A  42     -12.481  -8.994 -21.306  1.00  1.01           H  
ATOM    606  HG1 THR A  42     -11.261  -9.447 -18.742  1.00  1.01           H  
ATOM    607 1HG2 THR A  42     -13.730 -10.449 -19.798  1.00  1.01           H  
ATOM    608 2HG2 THR A  42     -13.028 -11.373 -21.139  1.00  1.01           H  
ATOM    609 3HG2 THR A  42     -12.265 -11.437 -19.532  1.00  1.01           H  
ATOM    610  N   VAL A  43      -8.647  -8.836 -21.831  1.00  1.06           N  
ATOM    611  CA  VAL A  43      -7.942  -7.782 -22.559  1.00  1.06           C  
ATOM    612  C   VAL A  43      -7.820  -8.221 -24.026  1.00  1.06           C  
ATOM    613  O   VAL A  43      -7.307  -9.315 -24.275  1.00  1.06           O  
ATOM    614  CB  VAL A  43      -6.544  -7.567 -21.987  1.00  1.06           C  
ATOM    615  CG1 VAL A  43      -5.773  -6.557 -22.794  1.00  1.06           C  
ATOM    616  CG2 VAL A  43      -6.658  -7.096 -20.584  1.00  1.06           C  
ATOM    617  H   VAL A  43      -8.145  -9.500 -21.262  1.00  1.06           H  
ATOM    618  HA  VAL A  43      -8.494  -6.858 -22.443  1.00  1.06           H  
ATOM    619  HB  VAL A  43      -6.003  -8.496 -22.035  1.00  1.06           H  
ATOM    620 1HG1 VAL A  43      -4.785  -6.449 -22.358  1.00  1.06           H  
ATOM    621 2HG1 VAL A  43      -5.680  -6.900 -23.827  1.00  1.06           H  
ATOM    622 3HG1 VAL A  43      -6.285  -5.600 -22.775  1.00  1.06           H  
ATOM    623 1HG2 VAL A  43      -5.664  -6.958 -20.170  1.00  1.06           H  
ATOM    624 2HG2 VAL A  43      -7.194  -6.147 -20.565  1.00  1.06           H  
ATOM    625 3HG2 VAL A  43      -7.199  -7.834 -19.996  1.00  1.06           H  
ATOM    626  N   PRO A  44      -8.273  -7.431 -25.015  1.00  1.10           N  
ATOM    627  CA  PRO A  44      -8.245  -7.792 -26.418  1.00  1.10           C  
ATOM    628  C   PRO A  44      -6.857  -8.223 -26.858  1.00  1.10           C  
ATOM    629  O   PRO A  44      -5.857  -7.591 -26.529  1.00  1.10           O  
ATOM    630  CB  PRO A  44      -8.663  -6.482 -27.098  1.00  1.10           C  
ATOM    631  CG  PRO A  44      -9.549  -5.806 -26.078  1.00  1.10           C  
ATOM    632  CD  PRO A  44      -8.911  -6.121 -24.740  1.00  1.10           C  
ATOM    633  HA  PRO A  44      -8.979  -8.590 -26.600  1.00  1.10           H  
ATOM    634 1HB  PRO A  44      -7.772  -5.892 -27.356  1.00  1.10           H  
ATOM    635 2HB  PRO A  44      -9.185  -6.702 -28.041  1.00  1.10           H  
ATOM    636 1HG  PRO A  44      -9.609  -4.726 -26.278  1.00  1.10           H  
ATOM    637 2HG  PRO A  44     -10.574  -6.199 -26.153  1.00  1.10           H  
ATOM    638 1HD  PRO A  44      -8.169  -5.369 -24.453  1.00  1.10           H  
ATOM    639 2HD  PRO A  44      -9.736  -6.210 -24.018  1.00  1.10           H  
ATOM    640  N   GLY A  45      -6.821  -9.318 -27.606  1.00  1.11           N  
ATOM    641  CA  GLY A  45      -5.598  -9.918 -28.127  1.00  1.11           C  
ATOM    642  C   GLY A  45      -5.063 -11.010 -27.198  1.00  1.11           C  
ATOM    643  O   GLY A  45      -4.308 -11.893 -27.615  1.00  1.11           O  
ATOM    644  H   GLY A  45      -7.695  -9.776 -27.827  1.00  1.11           H  
ATOM    645 1HA  GLY A  45      -5.794 -10.341 -29.113  1.00  1.11           H  
ATOM    646 2HA  GLY A  45      -4.842  -9.143 -28.256  1.00  1.11           H  
ATOM    647  N   TYR A  46      -5.494 -11.005 -25.941  1.00  1.11           N  
ATOM    648  CA  TYR A  46      -5.007 -12.006 -25.011  1.00  1.11           C  
ATOM    649  C   TYR A  46      -5.778 -13.283 -25.003  1.00  1.11           C  
ATOM    650  O   TYR A  46      -6.511 -13.534 -24.054  1.00  1.11           O  
ATOM    651  CB  TYR A  46      -5.032 -11.522 -23.584  1.00  1.11           C  
ATOM    652  CG  TYR A  46      -4.393 -12.514 -22.677  1.00  1.11           C  
ATOM    653  CD1 TYR A  46      -3.025 -12.725 -22.679  1.00  1.11           C  
ATOM    654  CD2 TYR A  46      -5.204 -13.253 -21.860  1.00  1.11           C  
ATOM    655  CE1 TYR A  46      -2.482 -13.677 -21.836  1.00  1.11           C  
ATOM    656  CE2 TYR A  46      -4.676 -14.194 -21.026  1.00  1.11           C  
ATOM    657  CZ  TYR A  46      -3.324 -14.416 -21.003  1.00  1.11           C  
ATOM    658  OH  TYR A  46      -2.799 -15.378 -20.161  1.00  1.11           O  
ATOM    659  H   TYR A  46      -6.144 -10.293 -25.600  1.00  1.11           H  
ATOM    660  HA  TYR A  46      -3.979 -12.247 -25.282  1.00  1.11           H  
ATOM    661 1HB  TYR A  46      -4.517 -10.577 -23.483  1.00  1.11           H  
ATOM    662 2HB  TYR A  46      -6.065 -11.374 -23.261  1.00  1.11           H  
ATOM    663  HD1 TYR A  46      -2.377 -12.143 -23.339  1.00  1.11           H  
ATOM    664  HD2 TYR A  46      -6.276 -13.085 -21.888  1.00  1.11           H  
ATOM    665  HE1 TYR A  46      -1.404 -13.847 -21.827  1.00  1.11           H  
ATOM    666  HE2 TYR A  46      -5.331 -14.774 -20.382  1.00  1.11           H  
ATOM    667  HH  TYR A  46      -3.525 -15.802 -19.641  1.00  1.11           H  
ATOM    668  N   ASP A  47      -5.605 -14.119 -26.008  1.00  1.10           N  
ATOM    669  CA  ASP A  47      -6.357 -15.361 -25.945  1.00  1.10           C  
ATOM    670  C   ASP A  47      -5.890 -16.108 -24.681  1.00  1.10           C  
ATOM    671  O   ASP A  47      -4.691 -16.354 -24.547  1.00  1.10           O  
ATOM    672  CB  ASP A  47      -6.116 -16.241 -27.175  1.00  1.10           C  
ATOM    673  CG  ASP A  47      -6.726 -15.684 -28.472  1.00  1.10           C  
ATOM    674  OD1 ASP A  47      -7.468 -14.726 -28.413  1.00  1.10           O  
ATOM    675  OD2 ASP A  47      -6.452 -16.243 -29.511  1.00  1.10           O  
ATOM    676  H   ASP A  47      -4.989 -13.845 -26.775  1.00  1.10           H  
ATOM    677  HA  ASP A  47      -7.410 -15.114 -25.901  1.00  1.10           H  
ATOM    678 1HB  ASP A  47      -5.043 -16.364 -27.324  1.00  1.10           H  
ATOM    679 2HB  ASP A  47      -6.534 -17.234 -26.993  1.00  1.10           H  
ATOM    680  N   PRO A  48      -6.780 -16.450 -23.732  1.00  1.07           N  
ATOM    681  CA  PRO A  48      -6.457 -17.144 -22.506  1.00  1.07           C  
ATOM    682  C   PRO A  48      -6.208 -18.615 -22.761  1.00  1.07           C  
ATOM    683  O   PRO A  48      -6.735 -19.188 -23.717  1.00  1.07           O  
ATOM    684  CB  PRO A  48      -7.697 -16.903 -21.656  1.00  1.07           C  
ATOM    685  CG  PRO A  48      -8.824 -16.790 -22.662  1.00  1.07           C  
ATOM    686  CD  PRO A  48      -8.217 -16.117 -23.871  1.00  1.07           C  
ATOM    687  HA  PRO A  48      -5.571 -16.683 -22.050  1.00  1.07           H  
ATOM    688 1HB  PRO A  48      -7.822 -17.737 -20.945  1.00  1.07           H  
ATOM    689 2HB  PRO A  48      -7.563 -15.993 -21.053  1.00  1.07           H  
ATOM    690 1HG  PRO A  48      -9.209 -17.785 -22.908  1.00  1.07           H  
ATOM    691 2HG  PRO A  48      -9.664 -16.222 -22.231  1.00  1.07           H  
ATOM    692 1HD  PRO A  48      -8.639 -16.565 -24.781  1.00  1.07           H  
ATOM    693 2HD  PRO A  48      -8.390 -15.031 -23.811  1.00  1.07           H  
ATOM    694  N   THR A  49      -5.461 -19.229 -21.866  1.00  1.05           N  
ATOM    695  CA  THR A  49      -5.234 -20.666 -21.867  1.00  1.05           C  
ATOM    696  C   THR A  49      -6.333 -21.439 -21.156  1.00  1.05           C  
ATOM    697  O   THR A  49      -7.238 -20.853 -20.555  1.00  1.05           O  
ATOM    698  CB  THR A  49      -3.853 -21.020 -21.277  1.00  1.05           C  
ATOM    699  OG1 THR A  49      -3.743 -20.533 -19.906  1.00  1.05           O  
ATOM    700  CG2 THR A  49      -2.764 -20.460 -22.136  1.00  1.05           C  
ATOM    701  H   THR A  49      -5.044 -18.679 -21.125  1.00  1.05           H  
ATOM    702  HA  THR A  49      -5.230 -21.001 -22.905  1.00  1.05           H  
ATOM    703  HB  THR A  49      -3.758 -22.105 -21.256  1.00  1.05           H  
ATOM    704  HG1 THR A  49      -3.297 -21.236 -19.352  1.00  1.05           H  
ATOM    705 1HG2 THR A  49      -1.811 -20.760 -21.731  1.00  1.05           H  
ATOM    706 2HG2 THR A  49      -2.863 -20.857 -23.146  1.00  1.05           H  
ATOM    707 3HG2 THR A  49      -2.839 -19.373 -22.164  1.00  1.05           H  
ATOM    708  N   GLU A  50      -6.264 -22.764 -21.248  1.00  1.04           N  
ATOM    709  CA  GLU A  50      -7.197 -23.636 -20.544  1.00  1.04           C  
ATOM    710  C   GLU A  50      -7.011 -23.292 -19.083  1.00  1.04           C  
ATOM    711  O   GLU A  50      -6.047 -22.593 -18.763  1.00  1.04           O  
ATOM    712  CB  GLU A  50      -6.884 -25.108 -20.816  1.00  1.04           C  
ATOM    713  CG  GLU A  50      -7.100 -25.536 -22.270  1.00  1.04           C  
ATOM    714  CD  GLU A  50      -6.793 -27.000 -22.523  1.00  1.04           C  
ATOM    715  OE1 GLU A  50      -6.341 -27.663 -21.619  1.00  1.04           O  
ATOM    716  OE2 GLU A  50      -7.013 -27.449 -23.624  1.00  1.04           O  
ATOM    717  H   GLU A  50      -5.518 -23.178 -21.790  1.00  1.04           H  
ATOM    718  HA  GLU A  50      -8.223 -23.409 -20.836  1.00  1.04           H  
ATOM    719 1HB  GLU A  50      -5.846 -25.315 -20.552  1.00  1.04           H  
ATOM    720 2HB  GLU A  50      -7.515 -25.734 -20.182  1.00  1.04           H  
ATOM    721 1HG  GLU A  50      -8.138 -25.341 -22.538  1.00  1.04           H  
ATOM    722 2HG  GLU A  50      -6.468 -24.922 -22.912  1.00  1.04           H  
ATOM    723  N   ALA A  51      -7.909 -23.714 -18.190  1.00  1.05           N  
ATOM    724  CA  ALA A  51      -7.770 -23.292 -16.793  1.00  1.05           C  
ATOM    725  C   ALA A  51      -8.109 -21.813 -16.704  1.00  1.05           C  
ATOM    726  O   ALA A  51      -9.220 -21.468 -16.345  1.00  1.05           O  
ATOM    727  CB  ALA A  51      -6.408 -23.586 -16.179  1.00  1.05           C  
ATOM    728  H   ALA A  51      -8.694 -24.312 -18.464  1.00  1.05           H  
ATOM    729  HA  ALA A  51      -8.511 -23.847 -16.215  1.00  1.05           H  
ATOM    730 1HB  ALA A  51      -6.448 -23.283 -15.143  1.00  1.05           H  
ATOM    731 2HB  ALA A  51      -6.217 -24.653 -16.226  1.00  1.05           H  
ATOM    732 3HB  ALA A  51      -5.582 -23.076 -16.631  1.00  1.05           H  
ATOM    733  N   GLU A  52      -7.171 -20.920 -16.962  1.00  1.07           N  
ATOM    734  CA  GLU A  52      -7.471 -19.486 -16.847  1.00  1.07           C  
ATOM    735  C   GLU A  52      -8.825 -19.125 -17.493  1.00  1.07           C  
ATOM    736  O   GLU A  52      -9.675 -18.509 -16.848  1.00  1.07           O  
ATOM    737  CB  GLU A  52      -6.362 -18.664 -17.515  1.00  1.07           C  
ATOM    738  CG  GLU A  52      -6.537 -17.175 -17.355  1.00  1.07           C  
ATOM    739  CD  GLU A  52      -5.484 -16.323 -18.027  1.00  1.07           C  
ATOM    740  OE1 GLU A  52      -4.628 -16.838 -18.723  1.00  1.07           O  
ATOM    741  OE2 GLU A  52      -5.527 -15.139 -17.810  1.00  1.07           O  
ATOM    742  H   GLU A  52      -6.279 -21.259 -17.307  1.00  1.07           H  
ATOM    743  HA  GLU A  52      -7.529 -19.213 -15.800  1.00  1.07           H  
ATOM    744 1HB  GLU A  52      -5.399 -18.939 -17.083  1.00  1.07           H  
ATOM    745 2HB  GLU A  52      -6.321 -18.898 -18.584  1.00  1.07           H  
ATOM    746 1HG  GLU A  52      -7.513 -16.904 -17.759  1.00  1.07           H  
ATOM    747 2HG  GLU A  52      -6.540 -16.957 -16.291  1.00  1.07           H  
ATOM    748  N   ASN A  53      -9.072 -19.586 -18.726  1.00  1.09           N  
ATOM    749  CA  ASN A  53     -10.333 -19.333 -19.435  1.00  1.09           C  
ATOM    750  C   ASN A  53     -11.566 -19.897 -18.717  1.00  1.09           C  
ATOM    751  O   ASN A  53     -12.692 -19.455 -18.954  1.00  1.09           O  
ATOM    752  CB  ASN A  53     -10.276 -19.913 -20.839  1.00  1.09           C  
ATOM    753  CG  ASN A  53     -11.437 -19.501 -21.711  1.00  1.09           C  
ATOM    754  OD1 ASN A  53     -11.682 -18.309 -21.944  1.00  1.09           O  
ATOM    755  ND2 ASN A  53     -12.157 -20.476 -22.211  1.00  1.09           N  
ATOM    756  H   ASN A  53      -8.345 -20.104 -19.222  1.00  1.09           H  
ATOM    757  HA  ASN A  53     -10.464 -18.252 -19.508  1.00  1.09           H  
ATOM    758 1HB  ASN A  53      -9.351 -19.610 -21.320  1.00  1.09           H  
ATOM    759 2HB  ASN A  53     -10.253 -21.002 -20.769  1.00  1.09           H  
ATOM    760 1HD2 ASN A  53     -12.938 -20.269 -22.800  1.00  1.09           H  
ATOM    761 2HD2 ASN A  53     -11.922 -21.425 -22.004  1.00  1.09           H  
ATOM    762  N   GLU A  54     -11.355 -20.929 -17.908  1.00  1.09           N  
ATOM    763  CA  GLU A  54     -12.400 -21.655 -17.212  1.00  1.09           C  
ATOM    764  C   GLU A  54     -12.675 -21.104 -15.806  1.00  1.09           C  
ATOM    765  O   GLU A  54     -13.577 -21.592 -15.116  1.00  1.09           O  
ATOM    766  CB  GLU A  54     -11.978 -23.126 -17.096  1.00  1.09           C  
ATOM    767  CG  GLU A  54     -11.758 -23.823 -18.437  1.00  1.09           C  
ATOM    768  CD  GLU A  54     -11.295 -25.251 -18.297  1.00  1.09           C  
ATOM    769  OE1 GLU A  54     -12.090 -26.088 -17.937  1.00  1.09           O  
ATOM    770  OE2 GLU A  54     -10.122 -25.498 -18.521  1.00  1.09           O  
ATOM    771  H   GLU A  54     -10.403 -21.201 -17.712  1.00  1.09           H  
ATOM    772  HA  GLU A  54     -13.317 -21.583 -17.795  1.00  1.09           H  
ATOM    773 1HB  GLU A  54     -11.064 -23.203 -16.517  1.00  1.09           H  
ATOM    774 2HB  GLU A  54     -12.748 -23.677 -16.559  1.00  1.09           H  
ATOM    775 1HG  GLU A  54     -12.687 -23.801 -19.004  1.00  1.09           H  
ATOM    776 2HG  GLU A  54     -11.009 -23.258 -18.999  1.00  1.09           H  
ATOM    777  N   VAL A  55     -11.891 -20.117 -15.358  1.00  1.07           N  
ATOM    778  CA  VAL A  55     -12.030 -19.620 -13.993  1.00  1.07           C  
ATOM    779  C   VAL A  55     -12.652 -18.233 -13.870  1.00  1.07           C  
ATOM    780  O   VAL A  55     -12.108 -17.224 -14.319  1.00  1.07           O  
ATOM    781  CB  VAL A  55     -10.661 -19.633 -13.300  1.00  1.07           C  
ATOM    782  CG1 VAL A  55     -10.782 -19.067 -11.932  1.00  1.07           C  
ATOM    783  CG2 VAL A  55     -10.162 -21.064 -13.197  1.00  1.07           C  
ATOM    784  H   VAL A  55     -11.172 -19.713 -15.963  1.00  1.07           H  
ATOM    785  HA  VAL A  55     -12.667 -20.319 -13.455  1.00  1.07           H  
ATOM    786  HB  VAL A  55      -9.955 -19.027 -13.876  1.00  1.07           H  
ATOM    787 1HG1 VAL A  55      -9.811 -19.080 -11.451  1.00  1.07           H  
ATOM    788 2HG1 VAL A  55     -11.139 -18.048 -12.007  1.00  1.07           H  
ATOM    789 3HG1 VAL A  55     -11.484 -19.656 -11.345  1.00  1.07           H  
ATOM    790 1HG2 VAL A  55      -9.198 -21.075 -12.706  1.00  1.07           H  
ATOM    791 2HG2 VAL A  55     -10.872 -21.650 -12.615  1.00  1.07           H  
ATOM    792 3HG2 VAL A  55     -10.071 -21.493 -14.172  1.00  1.07           H  
ATOM    793  N   GLY A  56     -13.784 -18.180 -13.167  1.00  1.02           N  
ATOM    794  CA  GLY A  56     -14.567 -16.954 -12.987  1.00  1.02           C  
ATOM    795  C   GLY A  56     -13.998 -15.971 -11.961  1.00  1.02           C  
ATOM    796  O   GLY A  56     -14.656 -15.640 -10.973  1.00  1.02           O  
ATOM    797  H   GLY A  56     -14.148 -19.044 -12.791  1.00  1.02           H  
ATOM    798 1HA  GLY A  56     -14.652 -16.449 -13.949  1.00  1.02           H  
ATOM    799 2HA  GLY A  56     -15.581 -17.225 -12.696  1.00  1.02           H  
ATOM    800  N   HIS A  57     -12.780 -15.508 -12.207  1.00  0.97           N  
ATOM    801  CA  HIS A  57     -12.132 -14.535 -11.333  1.00  0.97           C  
ATOM    802  C   HIS A  57     -12.096 -13.170 -11.989  1.00  0.97           C  
ATOM    803  O   HIS A  57     -11.919 -13.056 -13.209  1.00  0.97           O  
ATOM    804  CB  HIS A  57     -10.695 -14.938 -10.973  1.00  0.97           C  
ATOM    805  CG  HIS A  57     -10.554 -16.090 -10.026  1.00  0.97           C  
ATOM    806  ND1 HIS A  57      -9.336 -16.679  -9.763  1.00  0.97           N  
ATOM    807  CD2 HIS A  57     -11.460 -16.750  -9.269  1.00  0.97           C  
ATOM    808  CE1 HIS A  57      -9.491 -17.652  -8.890  1.00  0.97           C  
ATOM    809  NE2 HIS A  57     -10.772 -17.721  -8.570  1.00  0.97           N  
ATOM    810  H   HIS A  57     -12.314 -15.856 -13.044  1.00  0.97           H  
ATOM    811  HA  HIS A  57     -12.695 -14.439 -10.406  1.00  0.97           H  
ATOM    812 1HB  HIS A  57     -10.164 -15.202 -11.891  1.00  0.97           H  
ATOM    813 2HB  HIS A  57     -10.180 -14.081 -10.542  1.00  0.97           H  
ATOM    814  HD1 HIS A  57      -8.459 -16.421 -10.168  1.00  0.97           H  
ATOM    815  HD2 HIS A  57     -12.538 -16.638  -9.141  1.00  0.97           H  
ATOM    816  HE1 HIS A  57      -8.629 -18.238  -8.558  1.00  0.97           H  
ATOM    817  N   PHE A  58     -12.218 -12.141 -11.163  1.00  0.91           N  
ATOM    818  CA  PHE A  58     -12.157 -10.759 -11.614  1.00  0.91           C  
ATOM    819  C   PHE A  58     -11.001 -10.100 -10.903  1.00  0.91           C  
ATOM    820  O   PHE A  58     -10.787 -10.316  -9.713  1.00  0.91           O  
ATOM    821  CB  PHE A  58     -13.465 -10.064 -11.259  1.00  0.91           C  
ATOM    822  CG  PHE A  58     -14.640 -10.708 -11.908  1.00  0.91           C  
ATOM    823  CD1 PHE A  58     -15.214 -11.830 -11.317  1.00  0.91           C  
ATOM    824  CD2 PHE A  58     -15.198 -10.214 -13.059  1.00  0.91           C  
ATOM    825  CE1 PHE A  58     -16.299 -12.454 -11.877  1.00  0.91           C  
ATOM    826  CE2 PHE A  58     -16.306 -10.844 -13.621  1.00  0.91           C  
ATOM    827  CZ  PHE A  58     -16.845 -11.962 -13.029  1.00  0.91           C  
ATOM    828  H   PHE A  58     -12.364 -12.323 -10.180  1.00  0.91           H  
ATOM    829  HA  PHE A  58     -11.974 -10.718 -12.684  1.00  0.91           H  
ATOM    830 1HB  PHE A  58     -13.611 -10.071 -10.181  1.00  0.91           H  
ATOM    831 2HB  PHE A  58     -13.421  -9.020 -11.586  1.00  0.91           H  
ATOM    832  HD1 PHE A  58     -14.784 -12.227 -10.396  1.00  0.91           H  
ATOM    833  HD2 PHE A  58     -14.763  -9.321 -13.522  1.00  0.91           H  
ATOM    834  HE1 PHE A  58     -16.723 -13.340 -11.399  1.00  0.91           H  
ATOM    835  HE2 PHE A  58     -16.759 -10.461 -14.528  1.00  0.91           H  
ATOM    836  HZ  PHE A  58     -17.710 -12.453 -13.475  1.00  0.91           H  
ATOM    837  N   ASN A  59     -10.276  -9.255 -11.589  1.00  0.86           N  
ATOM    838  CA  ASN A  59      -9.069  -8.690 -11.011  1.00  0.86           C  
ATOM    839  C   ASN A  59      -9.220  -7.553 -10.016  1.00  0.86           C  
ATOM    840  O   ASN A  59      -8.843  -6.417 -10.286  1.00  0.86           O  
ATOM    841  CB  ASN A  59      -8.158  -8.302 -12.136  1.00  0.86           C  
ATOM    842  CG  ASN A  59      -7.542  -9.518 -12.800  1.00  0.86           C  
ATOM    843  OD1 ASN A  59      -7.094 -10.450 -12.114  1.00  0.86           O  
ATOM    844  ND2 ASN A  59      -7.528  -9.544 -14.106  1.00  0.86           N  
ATOM    845  H   ASN A  59     -10.510  -9.050 -12.560  1.00  0.86           H  
ATOM    846  HA  ASN A  59      -8.570  -9.492 -10.465  1.00  0.86           H  
ATOM    847 1HB  ASN A  59      -8.747  -7.782 -12.889  1.00  0.86           H  
ATOM    848 2HB  ASN A  59      -7.405  -7.619 -11.793  1.00  0.86           H  
ATOM    849 1HD2 ASN A  59      -7.132 -10.325 -14.581  1.00  0.86           H  
ATOM    850 2HD2 ASN A  59      -7.926  -8.790 -14.634  1.00  0.86           H  
ATOM    851  N   ASP A  60      -9.794  -7.837  -8.860  1.00  0.82           N  
ATOM    852  CA  ASP A  60      -9.836  -6.798  -7.840  1.00  0.82           C  
ATOM    853  C   ASP A  60      -8.446  -6.869  -7.174  1.00  0.82           C  
ATOM    854  O   ASP A  60      -7.733  -7.840  -7.431  1.00  0.82           O  
ATOM    855  CB  ASP A  60     -11.018  -7.041  -6.872  1.00  0.82           C  
ATOM    856  CG  ASP A  60     -10.920  -8.302  -5.987  1.00  0.82           C  
ATOM    857  OD1 ASP A  60      -9.849  -8.900  -5.891  1.00  0.82           O  
ATOM    858  OD2 ASP A  60     -11.919  -8.646  -5.395  1.00  0.82           O  
ATOM    859  H   ASP A  60     -10.152  -8.782  -8.722  1.00  0.82           H  
ATOM    860  HA  ASP A  60      -9.967  -5.830  -8.321  1.00  0.82           H  
ATOM    861 1HB  ASP A  60     -11.206  -6.183  -6.249  1.00  0.82           H  
ATOM    862 2HB  ASP A  60     -11.917  -7.163  -7.481  1.00  0.82           H  
ATOM    863  N   PRO A  61      -8.034  -5.932  -6.297  1.00  0.80           N  
ATOM    864  CA  PRO A  61      -6.747  -5.946  -5.612  1.00  0.80           C  
ATOM    865  C   PRO A  61      -6.403  -7.228  -4.851  1.00  0.80           C  
ATOM    866  O   PRO A  61      -5.236  -7.603  -4.784  1.00  0.80           O  
ATOM    867  CB  PRO A  61      -6.881  -4.766  -4.645  1.00  0.80           C  
ATOM    868  CG  PRO A  61      -7.850  -3.830  -5.331  1.00  0.80           C  
ATOM    869  CD  PRO A  61      -8.859  -4.753  -5.985  1.00  0.80           C  
ATOM    870  HA  PRO A  61      -5.968  -5.735  -6.355  1.00  0.80           H  
ATOM    871 1HB  PRO A  61      -7.244  -5.126  -3.667  1.00  0.80           H  
ATOM    872 2HB  PRO A  61      -5.897  -4.311  -4.470  1.00  0.80           H  
ATOM    873 1HG  PRO A  61      -8.311  -3.160  -4.587  1.00  0.80           H  
ATOM    874 2HG  PRO A  61      -7.325  -3.188  -6.047  1.00  0.80           H  
ATOM    875 1HD  PRO A  61      -9.628  -5.008  -5.249  1.00  0.80           H  
ATOM    876 2HD  PRO A  61      -9.270  -4.288  -6.884  1.00  0.80           H  
ATOM    877  N   GLU A  62      -7.386  -7.934  -4.288  1.00  0.78           N  
ATOM    878  CA  GLU A  62      -7.029  -9.133  -3.532  1.00  0.78           C  
ATOM    879  C   GLU A  62      -6.691 -10.276  -4.473  1.00  0.78           C  
ATOM    880  O   GLU A  62      -5.731 -11.022  -4.246  1.00  0.78           O  
ATOM    881  CB  GLU A  62      -8.161  -9.537  -2.589  1.00  0.78           C  
ATOM    882  CG  GLU A  62      -8.435  -8.546  -1.446  1.00  0.78           C  
ATOM    883  CD  GLU A  62      -7.283  -8.394  -0.476  1.00  0.78           C  
ATOM    884  OE1 GLU A  62      -6.793  -9.390   0.004  1.00  0.78           O  
ATOM    885  OE2 GLU A  62      -6.897  -7.276  -0.213  1.00  0.78           O  
ATOM    886  H   GLU A  62      -8.359  -7.663  -4.377  1.00  0.78           H  
ATOM    887  HA  GLU A  62      -6.147  -8.915  -2.932  1.00  0.78           H  
ATOM    888 1HB  GLU A  62      -9.085  -9.645  -3.166  1.00  0.78           H  
ATOM    889 2HB  GLU A  62      -7.937 -10.507  -2.149  1.00  0.78           H  
ATOM    890 1HG  GLU A  62      -8.654  -7.571  -1.883  1.00  0.78           H  
ATOM    891 2HG  GLU A  62      -9.319  -8.876  -0.904  1.00  0.78           H  
ATOM    892  N   THR A  63      -7.446 -10.359  -5.568  1.00  0.78           N  
ATOM    893  CA  THR A  63      -7.257 -11.377  -6.582  1.00  0.78           C  
ATOM    894  C   THR A  63      -5.899 -11.159  -7.212  1.00  0.78           C  
ATOM    895  O   THR A  63      -5.115 -12.100  -7.371  1.00  0.78           O  
ATOM    896  CB  THR A  63      -8.375 -11.275  -7.629  1.00  0.78           C  
ATOM    897  OG1 THR A  63      -9.628 -11.474  -6.967  1.00  0.78           O  
ATOM    898  CG2 THR A  63      -8.213 -12.289  -8.738  1.00  0.78           C  
ATOM    899  H   THR A  63      -8.227  -9.701  -5.689  1.00  0.78           H  
ATOM    900  HA  THR A  63      -7.276 -12.361  -6.115  1.00  0.78           H  
ATOM    901  HB  THR A  63      -8.363 -10.278  -8.060  1.00  0.78           H  
ATOM    902  HG1 THR A  63      -9.829 -10.649  -6.443  1.00  0.78           H  
ATOM    903 1HG2 THR A  63      -9.024 -12.175  -9.453  1.00  0.78           H  
ATOM    904 2HG2 THR A  63      -7.259 -12.126  -9.242  1.00  0.78           H  
ATOM    905 3HG2 THR A  63      -8.247 -13.280  -8.314  1.00  0.78           H  
ATOM    906  N   LEU A  64      -5.601  -9.898  -7.514  1.00  0.78           N  
ATOM    907  CA  LEU A  64      -4.326  -9.526  -8.088  1.00  0.78           C  
ATOM    908  C   LEU A  64      -3.176  -9.823  -7.149  1.00  0.78           C  
ATOM    909  O   LEU A  64      -2.118 -10.280  -7.584  1.00  0.78           O  
ATOM    910  CB  LEU A  64      -4.344  -8.058  -8.447  1.00  0.78           C  
ATOM    911  CG  LEU A  64      -5.228  -7.741  -9.595  1.00  0.78           C  
ATOM    912  CD1 LEU A  64      -5.345  -6.256  -9.727  1.00  0.78           C  
ATOM    913  CD2 LEU A  64      -4.629  -8.397 -10.821  1.00  0.78           C  
ATOM    914  H   LEU A  64      -6.307  -9.172  -7.356  1.00  0.78           H  
ATOM    915  HA  LEU A  64      -4.187 -10.103  -9.000  1.00  0.78           H  
ATOM    916 1HB  LEU A  64      -4.687  -7.490  -7.584  1.00  0.78           H  
ATOM    917 2HB  LEU A  64      -3.338  -7.744  -8.698  1.00  0.78           H  
ATOM    918  HG  LEU A  64      -6.228  -8.139  -9.425  1.00  0.78           H  
ATOM    919 1HD1 LEU A  64      -5.998  -6.005 -10.556  1.00  0.78           H  
ATOM    920 2HD1 LEU A  64      -5.774  -5.876  -8.809  1.00  0.78           H  
ATOM    921 3HD1 LEU A  64      -4.364  -5.816  -9.888  1.00  0.78           H  
ATOM    922 1HD2 LEU A  64      -5.232  -8.190 -11.678  1.00  0.78           H  
ATOM    923 2HD2 LEU A  64      -3.627  -8.012 -10.984  1.00  0.78           H  
ATOM    924 3HD2 LEU A  64      -4.579  -9.475 -10.669  1.00  0.78           H  
ATOM    925  N   ARG A  65      -3.367  -9.602  -5.849  1.00  0.78           N  
ATOM    926  CA  ARG A  65      -2.295  -9.924  -4.937  1.00  0.78           C  
ATOM    927  C   ARG A  65      -2.036 -11.441  -4.898  1.00  0.78           C  
ATOM    928  O   ARG A  65      -0.883 -11.880  -4.948  1.00  0.78           O  
ATOM    929  CB  ARG A  65      -2.589  -9.352  -3.550  1.00  0.78           C  
ATOM    930  CG  ARG A  65      -2.454  -7.809  -3.465  1.00  0.78           C  
ATOM    931  CD  ARG A  65      -2.925  -7.248  -2.193  1.00  0.78           C  
ATOM    932  NE  ARG A  65      -2.761  -5.798  -2.157  1.00  0.78           N  
ATOM    933  CZ  ARG A  65      -3.207  -5.001  -1.172  1.00  0.78           C  
ATOM    934  NH1 ARG A  65      -3.858  -5.521  -0.157  1.00  0.78           N  
ATOM    935  NH2 ARG A  65      -2.988  -3.695  -1.224  1.00  0.78           N  
ATOM    936  H   ARG A  65      -4.228  -9.185  -5.496  1.00  0.78           H  
ATOM    937  HA  ARG A  65      -1.415  -9.430  -5.313  1.00  0.78           H  
ATOM    938 1HB  ARG A  65      -3.609  -9.610  -3.259  1.00  0.78           H  
ATOM    939 2HB  ARG A  65      -1.912  -9.792  -2.818  1.00  0.78           H  
ATOM    940 1HG  ARG A  65      -1.410  -7.543  -3.545  1.00  0.78           H  
ATOM    941 2HG  ARG A  65      -2.986  -7.338  -4.261  1.00  0.78           H  
ATOM    942 1HD  ARG A  65      -3.987  -7.480  -2.060  1.00  0.78           H  
ATOM    943 2HD  ARG A  65      -2.356  -7.671  -1.384  1.00  0.78           H  
ATOM    944  HE  ARG A  65      -2.268  -5.363  -2.928  1.00  0.78           H  
ATOM    945 1HH1 ARG A  65      -4.031  -6.521  -0.130  1.00  0.78           H  
ATOM    946 2HH1 ARG A  65      -4.201  -4.930   0.585  1.00  0.78           H  
ATOM    947 1HH2 ARG A  65      -2.488  -3.292  -2.006  1.00  0.78           H  
ATOM    948 2HH2 ARG A  65      -3.320  -3.095  -0.482  1.00  0.78           H  
ATOM    949  N   GLU A  66      -3.093 -12.263  -4.886  1.00  0.80           N  
ATOM    950  CA  GLU A  66      -2.869 -13.714  -4.862  1.00  0.80           C  
ATOM    951  C   GLU A  66      -2.145 -14.158  -6.144  1.00  0.80           C  
ATOM    952  O   GLU A  66      -1.200 -14.958  -6.102  1.00  0.80           O  
ATOM    953  CB  GLU A  66      -4.182 -14.480  -4.683  1.00  0.80           C  
ATOM    954  CG  GLU A  66      -3.983 -16.000  -4.495  1.00  0.80           C  
ATOM    955  CD  GLU A  66      -5.276 -16.777  -4.264  1.00  0.80           C  
ATOM    956  OE1 GLU A  66      -6.326 -16.186  -4.288  1.00  0.80           O  
ATOM    957  OE2 GLU A  66      -5.196 -17.965  -4.061  1.00  0.80           O  
ATOM    958  H   GLU A  66      -4.041 -11.880  -4.850  1.00  0.80           H  
ATOM    959  HA  GLU A  66      -2.229 -13.949  -4.016  1.00  0.80           H  
ATOM    960 1HB  GLU A  66      -4.714 -14.090  -3.815  1.00  0.80           H  
ATOM    961 2HB  GLU A  66      -4.819 -14.315  -5.555  1.00  0.80           H  
ATOM    962 1HG  GLU A  66      -3.473 -16.401  -5.371  1.00  0.80           H  
ATOM    963 2HG  GLU A  66      -3.326 -16.152  -3.640  1.00  0.80           H  
ATOM    964  N   TYR A  67      -2.590 -13.612  -7.277  1.00  0.82           N  
ATOM    965  CA  TYR A  67      -2.027 -13.862  -8.600  1.00  0.82           C  
ATOM    966  C   TYR A  67      -0.537 -13.519  -8.604  1.00  0.82           C  
ATOM    967  O   TYR A  67       0.301 -14.327  -9.001  1.00  0.82           O  
ATOM    968  CB  TYR A  67      -2.837 -13.041  -9.617  1.00  0.82           C  
ATOM    969  CG  TYR A  67      -2.421 -13.007 -11.077  1.00  0.82           C  
ATOM    970  CD1 TYR A  67      -2.742 -14.041 -11.931  1.00  0.82           C  
ATOM    971  CD2 TYR A  67      -1.752 -11.892 -11.570  1.00  0.82           C  
ATOM    972  CE1 TYR A  67      -2.409 -13.985 -13.262  1.00  0.82           C  
ATOM    973  CE2 TYR A  67      -1.404 -11.831 -12.911  1.00  0.82           C  
ATOM    974  CZ  TYR A  67      -1.735 -12.878 -13.755  1.00  0.82           C  
ATOM    975  OH  TYR A  67      -1.390 -12.839 -15.078  1.00  0.82           O  
ATOM    976  H   TYR A  67      -3.387 -12.974  -7.224  1.00  0.82           H  
ATOM    977  HA  TYR A  67      -2.127 -14.925  -8.827  1.00  0.82           H  
ATOM    978 1HB  TYR A  67      -3.870 -13.381  -9.582  1.00  0.82           H  
ATOM    979 2HB  TYR A  67      -2.854 -12.022  -9.274  1.00  0.82           H  
ATOM    980  HD1 TYR A  67      -3.252 -14.888 -11.562  1.00  0.82           H  
ATOM    981  HD2 TYR A  67      -1.504 -11.066 -10.898  1.00  0.82           H  
ATOM    982  HE1 TYR A  67      -2.667 -14.812 -13.925  1.00  0.82           H  
ATOM    983  HE2 TYR A  67      -0.875 -10.961 -13.302  1.00  0.82           H  
ATOM    984  HH  TYR A  67      -0.914 -12.025 -15.260  1.00  0.82           H  
ATOM    985  N   GLY A  68      -0.204 -12.311  -8.130  1.00  0.85           N  
ATOM    986  CA  GLY A  68       1.177 -11.850  -8.067  1.00  0.85           C  
ATOM    987  C   GLY A  68       2.069 -12.745  -7.202  1.00  0.85           C  
ATOM    988  O   GLY A  68       3.213 -13.026  -7.581  1.00  0.85           O  
ATOM    989  H   GLY A  68      -0.937 -11.680  -7.816  1.00  0.85           H  
ATOM    990 1HA  GLY A  68       1.583 -11.795  -9.076  1.00  0.85           H  
ATOM    991 2HA  GLY A  68       1.186 -10.838  -7.664  1.00  0.85           H  
ATOM    992  N   LEU A  69       1.541 -13.242  -6.074  1.00  0.88           N  
ATOM    993  CA  LEU A  69       2.317 -14.120  -5.200  1.00  0.88           C  
ATOM    994  C   LEU A  69       2.706 -15.433  -5.870  1.00  0.88           C  
ATOM    995  O   LEU A  69       3.839 -15.895  -5.711  1.00  0.88           O  
ATOM    996  CB  LEU A  69       1.520 -14.423  -3.922  1.00  0.88           C  
ATOM    997  CG  LEU A  69       1.388 -13.257  -2.940  1.00  0.88           C  
ATOM    998  CD1 LEU A  69       0.379 -13.576  -1.866  1.00  0.88           C  
ATOM    999  CD2 LEU A  69       2.728 -13.036  -2.312  1.00  0.88           C  
ATOM   1000  H   LEU A  69       0.596 -12.964  -5.799  1.00  0.88           H  
ATOM   1001  HA  LEU A  69       3.223 -13.599  -4.919  1.00  0.88           H  
ATOM   1002 1HB  LEU A  69       0.515 -14.725  -4.209  1.00  0.88           H  
ATOM   1003 2HB  LEU A  69       1.995 -15.251  -3.402  1.00  0.88           H  
ATOM   1004  HG  LEU A  69       1.065 -12.365  -3.464  1.00  0.88           H  
ATOM   1005 1HD1 LEU A  69       0.313 -12.742  -1.178  1.00  0.88           H  
ATOM   1006 2HD1 LEU A  69      -0.593 -13.746  -2.323  1.00  0.88           H  
ATOM   1007 3HD1 LEU A  69       0.692 -14.468  -1.330  1.00  0.88           H  
ATOM   1008 1HD2 LEU A  69       2.665 -12.243  -1.631  1.00  0.88           H  
ATOM   1009 2HD2 LEU A  69       3.041 -13.935  -1.787  1.00  0.88           H  
ATOM   1010 3HD2 LEU A  69       3.449 -12.802  -3.069  1.00  0.88           H  
ATOM   1011  N   ASP A  70       1.774 -16.033  -6.617  1.00  0.91           N  
ATOM   1012  CA  ASP A  70       2.030 -17.291  -7.327  1.00  0.91           C  
ATOM   1013  C   ASP A  70       1.002 -17.541  -8.432  1.00  0.91           C  
ATOM   1014  O   ASP A  70      -0.132 -17.956  -8.166  1.00  0.91           O  
ATOM   1015  CB  ASP A  70       2.116 -18.458  -6.333  1.00  0.91           C  
ATOM   1016  CG  ASP A  70       2.467 -19.826  -6.962  1.00  0.91           C  
ATOM   1017  OD1 ASP A  70       2.277 -19.996  -8.155  1.00  0.91           O  
ATOM   1018  OD2 ASP A  70       2.887 -20.697  -6.242  1.00  0.91           O  
ATOM   1019  H   ASP A  70       0.849 -15.599  -6.685  1.00  0.91           H  
ATOM   1020  HA  ASP A  70       3.008 -17.206  -7.805  1.00  0.91           H  
ATOM   1021 1HB  ASP A  70       2.868 -18.239  -5.577  1.00  0.91           H  
ATOM   1022 2HB  ASP A  70       1.163 -18.546  -5.814  1.00  0.91           H  
ATOM   1023  N   LEU A  71       1.420 -17.321  -9.682  1.00  0.94           N  
ATOM   1024  CA  LEU A  71       0.513 -17.387 -10.823  1.00  0.94           C  
ATOM   1025  C   LEU A  71      -0.095 -18.768 -11.020  1.00  0.94           C  
ATOM   1026  O   LEU A  71      -1.271 -18.895 -11.388  1.00  0.94           O  
ATOM   1027  CB  LEU A  71       1.294 -17.072 -12.104  1.00  0.94           C  
ATOM   1028  CG  LEU A  71       1.828 -15.667 -12.251  1.00  0.94           C  
ATOM   1029  CD1 LEU A  71       2.689 -15.599 -13.487  1.00  0.94           C  
ATOM   1030  CD2 LEU A  71       0.720 -14.741 -12.356  1.00  0.94           C  
ATOM   1031  H   LEU A  71       2.379 -17.037  -9.827  1.00  0.94           H  
ATOM   1032  HA  LEU A  71      -0.284 -16.659 -10.670  1.00  0.94           H  
ATOM   1033 1HB  LEU A  71       2.142 -17.752 -12.167  1.00  0.94           H  
ATOM   1034 2HB  LEU A  71       0.642 -17.265 -12.960  1.00  0.94           H  
ATOM   1035  HG  LEU A  71       2.436 -15.409 -11.381  1.00  0.94           H  
ATOM   1036 1HD1 LEU A  71       3.066 -14.590 -13.597  1.00  0.94           H  
ATOM   1037 2HD1 LEU A  71       3.518 -16.298 -13.392  1.00  0.94           H  
ATOM   1038 3HD1 LEU A  71       2.088 -15.862 -14.359  1.00  0.94           H  
ATOM   1039 1HD2 LEU A  71       1.094 -13.724 -12.465  1.00  0.94           H  
ATOM   1040 2HD2 LEU A  71       0.142 -15.018 -13.230  1.00  0.94           H  
ATOM   1041 3HD2 LEU A  71       0.105 -14.808 -11.464  1.00  0.94           H  
ATOM   1042  N   GLN A  72       0.717 -19.805 -10.796  1.00  0.96           N  
ATOM   1043  CA  GLN A  72       0.251 -21.158 -11.030  1.00  0.96           C  
ATOM   1044  C   GLN A  72      -0.545 -21.676  -9.859  1.00  0.96           C  
ATOM   1045  O   GLN A  72      -1.520 -22.384 -10.052  1.00  0.96           O  
ATOM   1046  CB  GLN A  72       1.414 -22.101 -11.329  1.00  0.96           C  
ATOM   1047  CG  GLN A  72       2.161 -21.804 -12.639  1.00  0.96           C  
ATOM   1048  CD  GLN A  72       1.275 -21.926 -13.898  1.00  0.96           C  
ATOM   1049  OE1 GLN A  72       0.510 -22.915 -14.043  1.00  0.96           O  
ATOM   1050  NE2 GLN A  72       1.416 -20.938 -14.791  1.00  0.96           N  
ATOM   1051  H   GLN A  72       1.656 -19.647 -10.441  1.00  0.96           H  
ATOM   1052  HA  GLN A  72      -0.408 -21.147 -11.899  1.00  0.96           H  
ATOM   1053 1HB  GLN A  72       2.135 -22.044 -10.508  1.00  0.96           H  
ATOM   1054 2HB  GLN A  72       1.046 -23.125 -11.369  1.00  0.96           H  
ATOM   1055 1HG  GLN A  72       2.544 -20.782 -12.593  1.00  0.96           H  
ATOM   1056 2HG  GLN A  72       2.990 -22.506 -12.737  1.00  0.96           H  
ATOM   1057 1HE2 GLN A  72       0.903 -20.908 -15.682  1.00  0.96           H  
ATOM   1058 2HE2 GLN A  72       2.062 -20.195 -14.606  1.00  0.96           H  
ATOM   1059  N   ALA A  73      -0.168 -21.345  -8.633  1.00  0.97           N  
ATOM   1060  CA  ALA A  73      -0.992 -21.828  -7.530  1.00  0.97           C  
ATOM   1061  C   ALA A  73      -2.386 -21.227  -7.644  1.00  0.97           C  
ATOM   1062  O   ALA A  73      -3.386 -21.893  -7.388  1.00  0.97           O  
ATOM   1063  CB  ALA A  73      -0.398 -21.499  -6.185  1.00  0.97           C  
ATOM   1064  H   ALA A  73       0.670 -20.774  -8.471  1.00  0.97           H  
ATOM   1065  HA  ALA A  73      -1.078 -22.911  -7.621  1.00  0.97           H  
ATOM   1066 1HB  ALA A  73      -1.039 -21.885  -5.399  1.00  0.97           H  
ATOM   1067 2HB  ALA A  73       0.594 -21.946  -6.102  1.00  0.97           H  
ATOM   1068 3HB  ALA A  73      -0.319 -20.420  -6.090  1.00  0.97           H  
ATOM   1069  N   PHE A  74      -2.439 -19.952  -8.056  1.00  0.98           N  
ATOM   1070  CA  PHE A  74      -3.691 -19.234  -8.228  1.00  0.98           C  
ATOM   1071  C   PHE A  74      -4.590 -19.949  -9.241  1.00  0.98           C  
ATOM   1072  O   PHE A  74      -5.710 -20.350  -8.911  1.00  0.98           O  
ATOM   1073  CB  PHE A  74      -3.335 -17.820  -8.695  1.00  0.98           C  
ATOM   1074  CG  PHE A  74      -4.433 -16.902  -9.063  1.00  0.98           C  
ATOM   1075  CD1 PHE A  74      -5.164 -16.237  -8.119  1.00  0.98           C  
ATOM   1076  CD2 PHE A  74      -4.708 -16.678 -10.387  1.00  0.98           C  
ATOM   1077  CE1 PHE A  74      -6.146 -15.364  -8.484  1.00  0.98           C  
ATOM   1078  CE2 PHE A  74      -5.697 -15.809 -10.773  1.00  0.98           C  
ATOM   1079  CZ  PHE A  74      -6.414 -15.148  -9.825  1.00  0.98           C  
ATOM   1080  H   PHE A  74      -1.570 -19.441  -8.232  1.00  0.98           H  
ATOM   1081  HA  PHE A  74      -4.204 -19.183  -7.267  1.00  0.98           H  
ATOM   1082 1HB  PHE A  74      -2.756 -17.335  -7.902  1.00  0.98           H  
ATOM   1083 2HB  PHE A  74      -2.673 -17.890  -9.547  1.00  0.98           H  
ATOM   1084  HD1 PHE A  74      -4.953 -16.404  -7.077  1.00  0.98           H  
ATOM   1085  HD2 PHE A  74      -4.119 -17.208 -11.144  1.00  0.98           H  
ATOM   1086  HE1 PHE A  74      -6.710 -14.842  -7.710  1.00  0.98           H  
ATOM   1087  HE2 PHE A  74      -5.903 -15.644 -11.833  1.00  0.98           H  
ATOM   1088  HZ  PHE A  74      -7.192 -14.458 -10.131  1.00  0.98           H  
ATOM   1089  N   VAL A  75      -4.096 -20.101 -10.474  1.00  0.99           N  
ATOM   1090  CA  VAL A  75      -4.775 -20.877 -11.507  1.00  0.99           C  
ATOM   1091  C   VAL A  75      -3.797 -21.733 -12.320  1.00  0.99           C  
ATOM   1092  O   VAL A  75      -3.244 -21.239 -13.313  1.00  0.99           O  
ATOM   1093  CB  VAL A  75      -5.623 -20.016 -12.461  1.00  0.99           C  
ATOM   1094  CG1 VAL A  75      -6.250 -20.930 -13.461  1.00  0.99           C  
ATOM   1095  CG2 VAL A  75      -6.763 -19.319 -11.707  1.00  0.99           C  
ATOM   1096  H   VAL A  75      -3.174 -19.715 -10.690  1.00  0.99           H  
ATOM   1097  HA  VAL A  75      -5.493 -21.523 -11.013  1.00  0.99           H  
ATOM   1098  HB  VAL A  75      -4.996 -19.285 -12.969  1.00  0.99           H  
ATOM   1099 1HG1 VAL A  75      -6.856 -20.364 -14.121  1.00  0.99           H  
ATOM   1100 2HG1 VAL A  75      -5.469 -21.445 -14.025  1.00  0.99           H  
ATOM   1101 3HG1 VAL A  75      -6.867 -21.662 -12.945  1.00  0.99           H  
ATOM   1102 1HG2 VAL A  75      -7.367 -18.748 -12.414  1.00  0.99           H  
ATOM   1103 2HG2 VAL A  75      -7.386 -20.071 -11.225  1.00  0.99           H  
ATOM   1104 3HG2 VAL A  75      -6.389 -18.663 -10.963  1.00  0.99           H  
ATOM   1105  N   PRO A  76      -3.565 -22.994 -11.956  1.00  1.01           N  
ATOM   1106  CA  PRO A  76      -2.640 -23.868 -12.637  1.00  1.01           C  
ATOM   1107  C   PRO A  76      -3.026 -23.900 -14.091  1.00  1.01           C  
ATOM   1108  O   PRO A  76      -4.202 -24.056 -14.389  1.00  1.01           O  
ATOM   1109  CB  PRO A  76      -2.900 -25.217 -11.957  1.00  1.01           C  
ATOM   1110  CG  PRO A  76      -3.399 -24.847 -10.567  1.00  1.01           C  
ATOM   1111  CD  PRO A  76      -4.236 -23.593 -10.782  1.00  1.01           C  
ATOM   1112  HA  PRO A  76      -1.608 -23.513 -12.491  1.00  1.01           H  
ATOM   1113 1HB  PRO A  76      -3.634 -25.793 -12.538  1.00  1.01           H  
ATOM   1114 2HB  PRO A  76      -1.973 -25.806 -11.936  1.00  1.01           H  
ATOM   1115 1HG  PRO A  76      -3.977 -25.674 -10.132  1.00  1.01           H  
ATOM   1116 2HG  PRO A  76      -2.547 -24.669  -9.892  1.00  1.01           H  
ATOM   1117 1HD  PRO A  76      -5.279 -23.846 -11.010  1.00  1.01           H  
ATOM   1118 2HD  PRO A  76      -4.135 -22.942  -9.892  1.00  1.01           H  
ATOM   1119  N   GLY A  77      -2.056 -23.825 -14.997  1.00  1.05           N  
ATOM   1120  CA  GLY A  77      -2.368 -23.840 -16.425  1.00  1.05           C  
ATOM   1121  C   GLY A  77      -2.354 -22.443 -17.056  1.00  1.05           C  
ATOM   1122  O   GLY A  77      -2.418 -22.313 -18.288  1.00  1.05           O  
ATOM   1123  H   GLY A  77      -1.090 -23.679 -14.697  1.00  1.05           H  
ATOM   1124 1HA  GLY A  77      -1.644 -24.471 -16.938  1.00  1.05           H  
ATOM   1125 2HA  GLY A  77      -3.345 -24.296 -16.579  1.00  1.05           H  
ATOM   1126  N   THR A  78      -2.245 -21.397 -16.232  1.00  1.12           N  
ATOM   1127  CA  THR A  78      -2.170 -20.051 -16.790  1.00  1.12           C  
ATOM   1128  C   THR A  78      -0.980 -19.961 -17.755  1.00  1.12           C  
ATOM   1129  O   THR A  78       0.155 -20.261 -17.383  1.00  1.12           O  
ATOM   1130  CB  THR A  78      -1.993 -18.995 -15.661  1.00  1.12           C  
ATOM   1131  OG1 THR A  78      -3.088 -19.079 -14.760  1.00  1.12           O  
ATOM   1132  CG2 THR A  78      -1.906 -17.565 -16.199  1.00  1.12           C  
ATOM   1133  H   THR A  78      -2.264 -21.530 -15.217  1.00  1.12           H  
ATOM   1134  HA  THR A  78      -3.087 -19.840 -17.342  1.00  1.12           H  
ATOM   1135  HB  THR A  78      -1.077 -19.216 -15.110  1.00  1.12           H  
ATOM   1136  HG1 THR A  78      -3.018 -19.918 -14.259  1.00  1.12           H  
ATOM   1137 1HG2 THR A  78      -1.782 -16.870 -15.368  1.00  1.12           H  
ATOM   1138 2HG2 THR A  78      -1.075 -17.485 -16.842  1.00  1.12           H  
ATOM   1139 3HG2 THR A  78      -2.819 -17.320 -16.743  1.00  1.12           H  
ATOM   1140  N   GLY A  79      -1.242 -19.486 -18.979  1.00  1.22           N  
ATOM   1141  CA  GLY A  79      -0.228 -19.296 -20.025  1.00  1.22           C  
ATOM   1142  C   GLY A  79       0.925 -18.371 -19.657  1.00  1.22           C  
ATOM   1143  O   GLY A  79       2.032 -18.510 -20.180  1.00  1.22           O  
ATOM   1144  H   GLY A  79      -2.217 -19.356 -19.227  1.00  1.22           H  
ATOM   1145 1HA  GLY A  79       0.171 -20.270 -20.309  1.00  1.22           H  
ATOM   1146 2HA  GLY A  79      -0.716 -18.889 -20.906  1.00  1.22           H  
ATOM   1147  N   ILE A  80       0.671 -17.414 -18.782  1.00  1.32           N  
ATOM   1148  CA  ILE A  80       1.717 -16.500 -18.370  1.00  1.32           C  
ATOM   1149  C   ILE A  80       2.604 -17.197 -17.355  1.00  1.32           C  
ATOM   1150  O   ILE A  80       2.143 -17.641 -16.301  1.00  1.32           O  
ATOM   1151  CB  ILE A  80       1.130 -15.204 -17.780  1.00  1.32           C  
ATOM   1152  CG1 ILE A  80       0.303 -14.495 -18.883  1.00  1.32           C  
ATOM   1153  CG2 ILE A  80       2.254 -14.294 -17.264  1.00  1.32           C  
ATOM   1154  CD1 ILE A  80      -0.538 -13.313 -18.410  1.00  1.32           C  
ATOM   1155  H   ILE A  80      -0.257 -17.338 -18.402  1.00  1.32           H  
ATOM   1156  HA  ILE A  80       2.322 -16.241 -19.236  1.00  1.32           H  
ATOM   1157  HB  ILE A  80       0.458 -15.447 -16.957  1.00  1.32           H  
ATOM   1158 1HG1 ILE A  80       0.987 -14.161 -19.652  1.00  1.32           H  
ATOM   1159 2HG1 ILE A  80      -0.369 -15.226 -19.328  1.00  1.32           H  
ATOM   1160 1HG2 ILE A  80       1.826 -13.379 -16.851  1.00  1.32           H  
ATOM   1161 2HG2 ILE A  80       2.818 -14.810 -16.489  1.00  1.32           H  
ATOM   1162 3HG2 ILE A  80       2.925 -14.040 -18.087  1.00  1.32           H  
ATOM   1163 1HD1 ILE A  80      -1.080 -12.888 -19.257  1.00  1.32           H  
ATOM   1164 2HD1 ILE A  80      -1.254 -13.652 -17.657  1.00  1.32           H  
ATOM   1165 3HD1 ILE A  80       0.110 -12.555 -17.981  1.00  1.32           H  
ATOM   1166  N   ASN A  81       3.888 -17.272 -17.681  1.00  1.41           N  
ATOM   1167  CA  ASN A  81       4.852 -17.968 -16.852  1.00  1.41           C  
ATOM   1168  C   ASN A  81       5.951 -17.051 -16.349  1.00  1.41           C  
ATOM   1169  O   ASN A  81       6.765 -16.524 -17.108  1.00  1.41           O  
ATOM   1170  CB  ASN A  81       5.416 -19.164 -17.594  1.00  1.41           C  
ATOM   1171  CG  ASN A  81       4.361 -20.236 -17.835  1.00  1.41           C  
ATOM   1172  OD1 ASN A  81       3.921 -20.904 -16.890  1.00  1.41           O  
ATOM   1173  ND2 ASN A  81       3.946 -20.399 -19.063  1.00  1.41           N  
ATOM   1174  H   ASN A  81       4.186 -16.870 -18.558  1.00  1.41           H  
ATOM   1175  HA  ASN A  81       4.335 -18.343 -15.968  1.00  1.41           H  
ATOM   1176 1HB  ASN A  81       5.817 -18.841 -18.555  1.00  1.41           H  
ATOM   1177 2HB  ASN A  81       6.237 -19.597 -17.023  1.00  1.41           H  
ATOM   1178 1HD2 ASN A  81       3.242 -21.078 -19.267  1.00  1.41           H  
ATOM   1179 2HD2 ASN A  81       4.309 -19.827 -19.798  1.00  1.41           H  
ATOM   1180  N   PHE A  82       5.910 -16.849 -15.052  1.00  1.44           N  
ATOM   1181  CA  PHE A  82       6.792 -15.991 -14.286  1.00  1.44           C  
ATOM   1182  C   PHE A  82       6.908 -16.595 -12.900  1.00  1.44           C  
ATOM   1183  O   PHE A  82       5.930 -17.120 -12.370  1.00  1.44           O  
ATOM   1184  CB  PHE A  82       6.293 -14.537 -14.288  1.00  1.44           C  
ATOM   1185  CG  PHE A  82       7.057 -13.592 -13.400  1.00  1.44           C  
ATOM   1186  CD1 PHE A  82       8.356 -13.204 -13.694  1.00  1.44           C  
ATOM   1187  CD2 PHE A  82       6.448 -13.051 -12.280  1.00  1.44           C  
ATOM   1188  CE1 PHE A  82       9.032 -12.325 -12.863  1.00  1.44           C  
ATOM   1189  CE2 PHE A  82       7.123 -12.171 -11.459  1.00  1.44           C  
ATOM   1190  CZ  PHE A  82       8.412 -11.817 -11.745  1.00  1.44           C  
ATOM   1191  H   PHE A  82       5.191 -17.341 -14.541  1.00  1.44           H  
ATOM   1192  HA  PHE A  82       7.780 -16.000 -14.746  1.00  1.44           H  
ATOM   1193 1HB  PHE A  82       6.340 -14.149 -15.307  1.00  1.44           H  
ATOM   1194 2HB  PHE A  82       5.270 -14.510 -13.988  1.00  1.44           H  
ATOM   1195  HD1 PHE A  82       8.844 -13.604 -14.582  1.00  1.44           H  
ATOM   1196  HD2 PHE A  82       5.420 -13.331 -12.048  1.00  1.44           H  
ATOM   1197  HE1 PHE A  82      10.053 -12.028 -13.097  1.00  1.44           H  
ATOM   1198  HE2 PHE A  82       6.636 -11.762 -10.591  1.00  1.44           H  
ATOM   1199  HZ  PHE A  82       8.940 -11.126 -11.102  1.00  1.44           H  
ATOM   1200  N   GLY A  83       8.108 -16.555 -12.327  1.00  1.41           N  
ATOM   1201  CA  GLY A  83       8.371 -17.119 -11.000  1.00  1.41           C  
ATOM   1202  C   GLY A  83       7.441 -16.585  -9.911  1.00  1.41           C  
ATOM   1203  O   GLY A  83       7.184 -17.268  -8.920  1.00  1.41           O  
ATOM   1204  H   GLY A  83       8.867 -16.112 -12.823  1.00  1.41           H  
ATOM   1205 1HA  GLY A  83       8.282 -18.204 -11.049  1.00  1.41           H  
ATOM   1206 2HA  GLY A  83       9.403 -16.903 -10.724  1.00  1.41           H  
ATOM   1207  N   GLY A  84       6.937 -15.376 -10.101  1.00  1.32           N  
ATOM   1208  CA  GLY A  84       6.034 -14.746  -9.155  1.00  1.32           C  
ATOM   1209  C   GLY A  84       6.804 -13.856  -8.215  1.00  1.32           C  
ATOM   1210  O   GLY A  84       8.037 -13.814  -8.246  1.00  1.32           O  
ATOM   1211  H   GLY A  84       7.195 -14.881 -10.939  1.00  1.32           H  
ATOM   1212 1HA  GLY A  84       5.279 -14.166  -9.686  1.00  1.32           H  
ATOM   1213 2HA  GLY A  84       5.503 -15.509  -8.584  1.00  1.32           H  
ATOM   1214  N   ILE A  85       6.073 -13.132  -7.388  1.00  1.19           N  
ATOM   1215  CA  ILE A  85       6.677 -12.238  -6.430  1.00  1.19           C  
ATOM   1216  C   ILE A  85       6.239 -12.736  -5.058  1.00  1.19           C  
ATOM   1217  O   ILE A  85       5.220 -12.294  -4.564  1.00  1.19           O  
ATOM   1218  CB  ILE A  85       6.141 -10.823  -6.611  1.00  1.19           C  
ATOM   1219  CG1 ILE A  85       6.344 -10.358  -8.030  1.00  1.19           C  
ATOM   1220  CG2 ILE A  85       6.779  -9.884  -5.596  1.00  1.19           C  
ATOM   1221  CD1 ILE A  85       5.754  -8.978  -8.311  1.00  1.19           C  
ATOM   1222  H   ILE A  85       5.055 -13.208  -7.423  1.00  1.19           H  
ATOM   1223  HA  ILE A  85       7.751 -12.235  -6.553  1.00  1.19           H  
ATOM   1224  HB  ILE A  85       5.093 -10.859  -6.467  1.00  1.19           H  
ATOM   1225 1HG1 ILE A  85       7.393 -10.387  -8.266  1.00  1.19           H  
ATOM   1226 2HG1 ILE A  85       5.834 -11.053  -8.680  1.00  1.19           H  
ATOM   1227 1HG2 ILE A  85       6.363  -8.884  -5.713  1.00  1.19           H  
ATOM   1228 2HG2 ILE A  85       6.572 -10.244  -4.586  1.00  1.19           H  
ATOM   1229 3HG2 ILE A  85       7.859  -9.846  -5.746  1.00  1.19           H  
ATOM   1230 1HD1 ILE A  85       5.915  -8.722  -9.357  1.00  1.19           H  
ATOM   1231 2HD1 ILE A  85       4.684  -8.983  -8.098  1.00  1.19           H  
ATOM   1232 3HD1 ILE A  85       6.241  -8.233  -7.679  1.00  1.19           H  
ATOM   1233  N   PRO A  86       7.009 -13.601  -4.390  1.00  1.06           N  
ATOM   1234  CA  PRO A  86       6.593 -14.355  -3.215  1.00  1.06           C  
ATOM   1235  C   PRO A  86       6.280 -13.537  -1.965  1.00  1.06           C  
ATOM   1236  O   PRO A  86       5.612 -14.033  -1.056  1.00  1.06           O  
ATOM   1237  CB  PRO A  86       7.806 -15.260  -2.967  1.00  1.06           C  
ATOM   1238  CG  PRO A  86       8.978 -14.522  -3.578  1.00  1.06           C  
ATOM   1239  CD  PRO A  86       8.413 -13.802  -4.780  1.00  1.06           C  
ATOM   1240  HA  PRO A  86       5.716 -14.963  -3.492  1.00  1.06           H  
ATOM   1241 1HB  PRO A  86       7.926 -15.431  -1.885  1.00  1.06           H  
ATOM   1242 2HB  PRO A  86       7.635 -16.242  -3.430  1.00  1.06           H  
ATOM   1243 1HG  PRO A  86       9.414 -13.833  -2.836  1.00  1.06           H  
ATOM   1244 2HG  PRO A  86       9.770 -15.234  -3.850  1.00  1.06           H  
ATOM   1245 1HD  PRO A  86       8.943 -12.843  -4.877  1.00  1.06           H  
ATOM   1246 2HD  PRO A  86       8.483 -14.423  -5.688  1.00  1.06           H  
ATOM   1247  N   GLU A  87       6.777 -12.308  -1.881  1.00  0.95           N  
ATOM   1248  CA  GLU A  87       6.521 -11.525  -0.681  1.00  0.95           C  
ATOM   1249  C   GLU A  87       5.294 -10.642  -0.828  1.00  0.95           C  
ATOM   1250  O   GLU A  87       5.192  -9.829  -1.753  1.00  0.95           O  
ATOM   1251  CB  GLU A  87       7.749 -10.703  -0.282  1.00  0.95           C  
ATOM   1252  CG  GLU A  87       7.568  -9.912   1.027  1.00  0.95           C  
ATOM   1253  CD  GLU A  87       8.817  -9.191   1.491  1.00  0.95           C  
ATOM   1254  OE1 GLU A  87       9.823  -9.306   0.845  1.00  0.95           O  
ATOM   1255  OE2 GLU A  87       8.764  -8.556   2.519  1.00  0.95           O  
ATOM   1256  H   GLU A  87       7.316 -11.917  -2.638  1.00  0.95           H  
ATOM   1257  HA  GLU A  87       6.326 -12.217   0.138  1.00  0.95           H  
ATOM   1258 1HB  GLU A  87       8.608 -11.363  -0.166  1.00  0.95           H  
ATOM   1259 2HB  GLU A  87       7.985  -9.991  -1.078  1.00  0.95           H  
ATOM   1260 1HG  GLU A  87       6.793  -9.173   0.869  1.00  0.95           H  
ATOM   1261 2HG  GLU A  87       7.229 -10.592   1.807  1.00  0.95           H  
ATOM   1262  N   PHE A  88       4.381 -10.769   0.126  1.00  0.86           N  
ATOM   1263  CA  PHE A  88       3.138 -10.015   0.122  1.00  0.86           C  
ATOM   1264  C   PHE A  88       3.349  -8.530  -0.011  1.00  0.86           C  
ATOM   1265  O   PHE A  88       2.658  -7.882  -0.789  1.00  0.86           O  
ATOM   1266  CB  PHE A  88       2.319 -10.279   1.369  1.00  0.86           C  
ATOM   1267  CG  PHE A  88       1.046  -9.496   1.385  1.00  0.86           C  
ATOM   1268  CD1 PHE A  88      -0.073  -9.957   0.708  1.00  0.86           C  
ATOM   1269  CD2 PHE A  88       0.965  -8.284   2.059  1.00  0.86           C  
ATOM   1270  CE1 PHE A  88      -1.245  -9.232   0.713  1.00  0.86           C  
ATOM   1271  CE2 PHE A  88      -0.202  -7.555   2.062  1.00  0.86           C  
ATOM   1272  CZ  PHE A  88      -1.310  -8.028   1.391  1.00  0.86           C  
ATOM   1273  H   PHE A  88       4.545 -11.448   0.860  1.00  0.86           H  
ATOM   1274  HA  PHE A  88       2.548 -10.318  -0.739  1.00  0.86           H  
ATOM   1275 1HB  PHE A  88       2.074 -11.340   1.434  1.00  0.86           H  
ATOM   1276 2HB  PHE A  88       2.897 -10.012   2.255  1.00  0.86           H  
ATOM   1277  HD1 PHE A  88      -0.020 -10.901   0.174  1.00  0.86           H  
ATOM   1278  HD2 PHE A  88       1.845  -7.905   2.594  1.00  0.86           H  
ATOM   1279  HE1 PHE A  88      -2.120  -9.608   0.183  1.00  0.86           H  
ATOM   1280  HE2 PHE A  88      -0.244  -6.605   2.599  1.00  0.86           H  
ATOM   1281  HZ  PHE A  88      -2.235  -7.456   1.396  1.00  0.86           H  
ATOM   1282  N   GLU A  89       4.278  -7.971   0.759  1.00  0.79           N  
ATOM   1283  CA  GLU A  89       4.439  -6.531   0.716  1.00  0.79           C  
ATOM   1284  C   GLU A  89       4.899  -6.057  -0.669  1.00  0.79           C  
ATOM   1285  O   GLU A  89       4.416  -5.035  -1.161  1.00  0.79           O  
ATOM   1286  CB  GLU A  89       5.449  -6.097   1.783  1.00  0.79           C  
ATOM   1287  CG  GLU A  89       4.980  -6.303   3.237  1.00  0.79           C  
ATOM   1288  CD  GLU A  89       3.761  -5.503   3.625  1.00  0.79           C  
ATOM   1289  OE1 GLU A  89       3.750  -4.315   3.417  1.00  0.79           O  
ATOM   1290  OE2 GLU A  89       2.850  -6.089   4.164  1.00  0.79           O  
ATOM   1291  H   GLU A  89       4.847  -8.537   1.368  1.00  0.79           H  
ATOM   1292  HA  GLU A  89       3.478  -6.069   0.935  1.00  0.79           H  
ATOM   1293 1HB  GLU A  89       6.378  -6.656   1.652  1.00  0.79           H  
ATOM   1294 2HB  GLU A  89       5.682  -5.040   1.651  1.00  0.79           H  
ATOM   1295 1HG  GLU A  89       4.756  -7.362   3.372  1.00  0.79           H  
ATOM   1296 2HG  GLU A  89       5.802  -6.049   3.906  1.00  0.79           H  
ATOM   1297  N   GLU A  90       5.772  -6.813  -1.351  1.00  0.74           N  
ATOM   1298  CA  GLU A  90       6.169  -6.363  -2.684  1.00  0.74           C  
ATOM   1299  C   GLU A  90       4.982  -6.429  -3.632  1.00  0.74           C  
ATOM   1300  O   GLU A  90       4.751  -5.515  -4.426  1.00  0.74           O  
ATOM   1301  CB  GLU A  90       7.337  -7.168  -3.268  1.00  0.74           C  
ATOM   1302  CG  GLU A  90       8.690  -6.927  -2.620  1.00  0.74           C  
ATOM   1303  CD  GLU A  90       9.833  -7.646  -3.340  1.00  0.74           C  
ATOM   1304  OE1 GLU A  90       9.572  -8.401  -4.250  1.00  0.74           O  
ATOM   1305  OE2 GLU A  90      10.965  -7.410  -2.988  1.00  0.74           O  
ATOM   1306  H   GLU A  90       6.143  -7.670  -0.955  1.00  0.74           H  
ATOM   1307  HA  GLU A  90       6.480  -5.320  -2.611  1.00  0.74           H  
ATOM   1308 1HB  GLU A  90       7.117  -8.230  -3.149  1.00  0.74           H  
ATOM   1309 2HB  GLU A  90       7.426  -6.975  -4.334  1.00  0.74           H  
ATOM   1310 1HG  GLU A  90       8.891  -5.857  -2.614  1.00  0.74           H  
ATOM   1311 2HG  GLU A  90       8.645  -7.269  -1.584  1.00  0.74           H  
ATOM   1312  N   VAL A  91       4.182  -7.481  -3.497  1.00  0.70           N  
ATOM   1313  CA  VAL A  91       3.026  -7.636  -4.360  1.00  0.70           C  
ATOM   1314  C   VAL A  91       2.032  -6.520  -4.114  1.00  0.70           C  
ATOM   1315  O   VAL A  91       1.486  -5.938  -5.055  1.00  0.70           O  
ATOM   1316  CB  VAL A  91       2.355  -8.976  -4.111  1.00  0.70           C  
ATOM   1317  CG1 VAL A  91       1.123  -9.039  -4.825  1.00  0.70           C  
ATOM   1318  CG2 VAL A  91       3.217 -10.042  -4.589  1.00  0.70           C  
ATOM   1319  H   VAL A  91       4.410  -8.206  -2.811  1.00  0.70           H  
ATOM   1320  HA  VAL A  91       3.360  -7.599  -5.397  1.00  0.70           H  
ATOM   1321  HB  VAL A  91       2.154  -9.097  -3.048  1.00  0.70           H  
ATOM   1322 1HG1 VAL A  91       0.684 -10.004  -4.629  1.00  0.70           H  
ATOM   1323 2HG1 VAL A  91       0.478  -8.250  -4.484  1.00  0.70           H  
ATOM   1324 3HG1 VAL A  91       1.306  -8.925  -5.891  1.00  0.70           H  
ATOM   1325 1HG2 VAL A  91       2.750 -10.993  -4.432  1.00  0.70           H  
ATOM   1326 2HG2 VAL A  91       3.372  -9.888  -5.642  1.00  0.70           H  
ATOM   1327 3HG2 VAL A  91       4.163 -10.011  -4.059  1.00  0.70           H  
ATOM   1328  N   GLY A  92       1.803  -6.218  -2.843  1.00  0.67           N  
ATOM   1329  CA  GLY A  92       0.898  -5.171  -2.429  1.00  0.67           C  
ATOM   1330  C   GLY A  92       1.286  -3.863  -3.090  1.00  0.67           C  
ATOM   1331  O   GLY A  92       0.450  -3.206  -3.719  1.00  0.67           O  
ATOM   1332  H   GLY A  92       2.281  -6.750  -2.122  1.00  0.67           H  
ATOM   1333 1HA  GLY A  92      -0.114  -5.440  -2.704  1.00  0.67           H  
ATOM   1334 2HA  GLY A  92       0.936  -5.069  -1.344  1.00  0.67           H  
ATOM   1335  N   ASP A  93       2.565  -3.494  -2.968  1.00  0.65           N  
ATOM   1336  CA  ASP A  93       3.041  -2.257  -3.564  1.00  0.65           C  
ATOM   1337  C   ASP A  93       2.870  -2.249  -5.089  1.00  0.65           C  
ATOM   1338  O   ASP A  93       2.471  -1.224  -5.658  1.00  0.65           O  
ATOM   1339  CB  ASP A  93       4.500  -2.013  -3.177  1.00  0.65           C  
ATOM   1340  CG  ASP A  93       4.637  -1.625  -1.707  1.00  0.65           C  
ATOM   1341  OD1 ASP A  93       3.611  -1.372  -1.112  1.00  0.65           O  
ATOM   1342  OD2 ASP A  93       5.727  -1.527  -1.202  1.00  0.65           O  
ATOM   1343  H   ASP A  93       3.211  -4.083  -2.436  1.00  0.65           H  
ATOM   1344  HA  ASP A  93       2.451  -1.437  -3.160  1.00  0.65           H  
ATOM   1345 1HB  ASP A  93       5.080  -2.921  -3.361  1.00  0.65           H  
ATOM   1346 2HB  ASP A  93       4.915  -1.221  -3.784  1.00  0.65           H  
ATOM   1347  N   VAL A  94       3.098  -3.388  -5.756  1.00  0.65           N  
ATOM   1348  CA  VAL A  94       2.906  -3.437  -7.206  1.00  0.65           C  
ATOM   1349  C   VAL A  94       1.450  -3.198  -7.563  1.00  0.65           C  
ATOM   1350  O   VAL A  94       1.153  -2.430  -8.479  1.00  0.65           O  
ATOM   1351  CB  VAL A  94       3.362  -4.776  -7.814  1.00  0.65           C  
ATOM   1352  CG1 VAL A  94       2.928  -4.850  -9.294  1.00  0.65           C  
ATOM   1353  CG2 VAL A  94       4.883  -4.873  -7.741  1.00  0.65           C  
ATOM   1354  H   VAL A  94       3.438  -4.214  -5.258  1.00  0.65           H  
ATOM   1355  HA  VAL A  94       3.507  -2.647  -7.657  1.00  0.65           H  
ATOM   1356  HB  VAL A  94       2.899  -5.601  -7.268  1.00  0.65           H  
ATOM   1357 1HG1 VAL A  94       3.252  -5.797  -9.717  1.00  0.65           H  
ATOM   1358 2HG1 VAL A  94       1.843  -4.778  -9.357  1.00  0.65           H  
ATOM   1359 3HG1 VAL A  94       3.380  -4.029  -9.851  1.00  0.65           H  
ATOM   1360 1HG2 VAL A  94       5.213  -5.816  -8.174  1.00  0.65           H  
ATOM   1361 2HG2 VAL A  94       5.314  -4.043  -8.301  1.00  0.65           H  
ATOM   1362 3HG2 VAL A  94       5.201  -4.819  -6.711  1.00  0.65           H  
ATOM   1363  N   VAL A  95       0.539  -3.832  -6.831  1.00  0.65           N  
ATOM   1364  CA  VAL A  95      -0.880  -3.656  -7.084  1.00  0.65           C  
ATOM   1365  C   VAL A  95      -1.275  -2.194  -6.861  1.00  0.65           C  
ATOM   1366  O   VAL A  95      -2.040  -1.634  -7.652  1.00  0.65           O  
ATOM   1367  CB  VAL A  95      -1.708  -4.642  -6.235  1.00  0.65           C  
ATOM   1368  CG1 VAL A  95      -3.191  -4.345  -6.328  1.00  0.65           C  
ATOM   1369  CG2 VAL A  95      -1.443  -6.067  -6.773  1.00  0.65           C  
ATOM   1370  H   VAL A  95       0.847  -4.460  -6.085  1.00  0.65           H  
ATOM   1371  HA  VAL A  95      -1.070  -3.901  -8.127  1.00  0.65           H  
ATOM   1372  HB  VAL A  95      -1.404  -4.565  -5.189  1.00  0.65           H  
ATOM   1373 1HG1 VAL A  95      -3.734  -5.069  -5.721  1.00  0.65           H  
ATOM   1374 2HG1 VAL A  95      -3.389  -3.338  -5.960  1.00  0.65           H  
ATOM   1375 3HG1 VAL A  95      -3.505  -4.429  -7.363  1.00  0.65           H  
ATOM   1376 1HG2 VAL A  95      -1.999  -6.789  -6.205  1.00  0.65           H  
ATOM   1377 2HG2 VAL A  95      -1.750  -6.119  -7.814  1.00  0.65           H  
ATOM   1378 3HG2 VAL A  95      -0.382  -6.291  -6.699  1.00  0.65           H  
ATOM   1379  N   ALA A  96      -0.749  -1.564  -5.798  1.00  0.66           N  
ATOM   1380  CA  ALA A  96      -1.045  -0.154  -5.542  1.00  0.66           C  
ATOM   1381  C   ALA A  96      -0.613   0.711  -6.731  1.00  0.66           C  
ATOM   1382  O   ALA A  96      -1.346   1.613  -7.153  1.00  0.66           O  
ATOM   1383  CB  ALA A  96      -0.328   0.310  -4.282  1.00  0.66           C  
ATOM   1384  H   ALA A  96      -0.144  -2.078  -5.157  1.00  0.66           H  
ATOM   1385  HA  ALA A  96      -2.120  -0.050  -5.410  1.00  0.66           H  
ATOM   1386 1HB  ALA A  96      -0.569   1.347  -4.082  1.00  0.66           H  
ATOM   1387 2HB  ALA A  96      -0.645  -0.307  -3.449  1.00  0.66           H  
ATOM   1388 3HB  ALA A  96       0.747   0.209  -4.411  1.00  0.66           H  
ATOM   1389  N   TRP A  97       0.548   0.397  -7.305  1.00  0.68           N  
ATOM   1390  CA  TRP A  97       1.041   1.104  -8.480  1.00  0.68           C  
ATOM   1391  C   TRP A  97       0.141   0.888  -9.682  1.00  0.68           C  
ATOM   1392  O   TRP A  97      -0.191   1.839 -10.395  1.00  0.68           O  
ATOM   1393  CB  TRP A  97       2.476   0.696  -8.777  1.00  0.68           C  
ATOM   1394  CG  TRP A  97       3.034   1.218 -10.035  1.00  0.68           C  
ATOM   1395  CD1 TRP A  97       3.541   0.477 -11.050  1.00  0.68           C  
ATOM   1396  CD2 TRP A  97       3.111   2.585 -10.460  1.00  0.68           C  
ATOM   1397  NE1 TRP A  97       3.971   1.290 -12.057  1.00  0.68           N  
ATOM   1398  CE2 TRP A  97       3.707   2.582 -11.722  1.00  0.68           C  
ATOM   1399  CE3 TRP A  97       2.727   3.796  -9.886  1.00  0.68           C  
ATOM   1400  CZ2 TRP A  97       3.939   3.749 -12.424  1.00  0.68           C  
ATOM   1401  CZ3 TRP A  97       2.949   4.968 -10.588  1.00  0.68           C  
ATOM   1402  CH2 TRP A  97       3.540   4.948 -11.829  1.00  0.68           C  
ATOM   1403  H   TRP A  97       1.118  -0.344  -6.894  1.00  0.68           H  
ATOM   1404  HA  TRP A  97       1.045   2.168  -8.253  1.00  0.68           H  
ATOM   1405 1HB  TRP A  97       3.103   1.063  -7.977  1.00  0.68           H  
ATOM   1406 2HB  TRP A  97       2.561  -0.387  -8.787  1.00  0.68           H  
ATOM   1407  HD1 TRP A  97       3.604  -0.601 -11.047  1.00  0.68           H  
ATOM   1408  HE1 TRP A  97       4.400   0.991 -12.922  1.00  0.68           H  
ATOM   1409  HE3 TRP A  97       2.263   3.815  -8.906  1.00  0.68           H  
ATOM   1410  HZ2 TRP A  97       4.407   3.749 -13.410  1.00  0.68           H  
ATOM   1411  HZ3 TRP A  97       2.642   5.907 -10.129  1.00  0.68           H  
ATOM   1412  HH2 TRP A  97       3.705   5.888 -12.354  1.00  0.68           H  
ATOM   1413  N   LEU A  98      -0.286  -0.354  -9.892  1.00  0.71           N  
ATOM   1414  CA  LEU A  98      -1.139  -0.639 -11.029  1.00  0.71           C  
ATOM   1415  C   LEU A  98      -2.452   0.128 -10.901  1.00  0.71           C  
ATOM   1416  O   LEU A  98      -2.990   0.637 -11.897  1.00  0.71           O  
ATOM   1417  CB  LEU A  98      -1.409  -2.145 -11.112  1.00  0.71           C  
ATOM   1418  CG  LEU A  98      -0.214  -3.016 -11.484  1.00  0.71           C  
ATOM   1419  CD1 LEU A  98      -0.606  -4.484 -11.359  1.00  0.71           C  
ATOM   1420  CD2 LEU A  98       0.224  -2.683 -12.880  1.00  0.71           C  
ATOM   1421  H   LEU A  98       0.024  -1.105  -9.276  1.00  0.71           H  
ATOM   1422  HA  LEU A  98      -0.632  -0.320 -11.931  1.00  0.71           H  
ATOM   1423 1HB  LEU A  98      -1.769  -2.485 -10.151  1.00  0.71           H  
ATOM   1424 2HB  LEU A  98      -2.170  -2.325 -11.862  1.00  0.71           H  
ATOM   1425  HG  LEU A  98       0.604  -2.827 -10.802  1.00  0.71           H  
ATOM   1426 1HD1 LEU A  98       0.250  -5.110 -11.616  1.00  0.71           H  
ATOM   1427 2HD1 LEU A  98      -0.914  -4.694 -10.339  1.00  0.71           H  
ATOM   1428 3HD1 LEU A  98      -1.423  -4.694 -12.034  1.00  0.71           H  
ATOM   1429 1HD2 LEU A  98       1.064  -3.304 -13.129  1.00  0.71           H  
ATOM   1430 2HD2 LEU A  98      -0.591  -2.873 -13.575  1.00  0.71           H  
ATOM   1431 3HD2 LEU A  98       0.512  -1.641 -12.933  1.00  0.71           H  
ATOM   1432  N   LYS A  99      -2.969   0.231  -9.675  1.00  0.75           N  
ATOM   1433  CA  LYS A  99      -4.199   0.968  -9.456  1.00  0.75           C  
ATOM   1434  C   LYS A  99      -3.990   2.419  -9.850  1.00  0.75           C  
ATOM   1435  O   LYS A  99      -4.800   2.986 -10.582  1.00  0.75           O  
ATOM   1436  CB  LYS A  99      -4.681   0.843  -8.013  1.00  0.75           C  
ATOM   1437  CG  LYS A  99      -6.008   1.536  -7.756  1.00  0.75           C  
ATOM   1438  CD  LYS A  99      -6.491   1.312  -6.335  1.00  0.75           C  
ATOM   1439  CE  LYS A  99      -7.803   2.042  -6.086  1.00  0.75           C  
ATOM   1440  NZ  LYS A  99      -8.294   1.841  -4.695  1.00  0.75           N  
ATOM   1441  H   LYS A  99      -2.507  -0.230  -8.890  1.00  0.75           H  
ATOM   1442  HA  LYS A  99      -4.973   0.566 -10.104  1.00  0.75           H  
ATOM   1443 1HB  LYS A  99      -4.780  -0.210  -7.752  1.00  0.75           H  
ATOM   1444 2HB  LYS A  99      -3.935   1.275  -7.345  1.00  0.75           H  
ATOM   1445 1HG  LYS A  99      -5.889   2.609  -7.929  1.00  0.75           H  
ATOM   1446 2HG  LYS A  99      -6.755   1.154  -8.452  1.00  0.75           H  
ATOM   1447 1HD  LYS A  99      -6.635   0.242  -6.166  1.00  0.75           H  
ATOM   1448 2HD  LYS A  99      -5.737   1.676  -5.635  1.00  0.75           H  
ATOM   1449 1HE  LYS A  99      -7.655   3.107  -6.260  1.00  0.75           H  
ATOM   1450 2HE  LYS A  99      -8.554   1.672  -6.784  1.00  0.75           H  
ATOM   1451 1HZ  LYS A  99      -9.164   2.340  -4.569  1.00  0.75           H  
ATOM   1452 2HZ  LYS A  99      -8.445   0.856  -4.529  1.00  0.75           H  
ATOM   1453 3HZ  LYS A  99      -7.608   2.191  -4.042  1.00  0.75           H  
ATOM   1454  N   LYS A 100      -2.861   3.013  -9.440  1.00  0.84           N  
ATOM   1455  CA  LYS A 100      -2.620   4.416  -9.769  1.00  0.84           C  
ATOM   1456  C   LYS A 100      -2.470   4.624 -11.272  1.00  0.84           C  
ATOM   1457  O   LYS A 100      -2.869   5.661 -11.798  1.00  0.84           O  
ATOM   1458  CB  LYS A 100      -1.370   4.935  -9.062  1.00  0.84           C  
ATOM   1459  CG  LYS A 100      -1.491   5.032  -7.544  1.00  0.84           C  
ATOM   1460  CD  LYS A 100      -2.526   6.065  -7.125  1.00  0.84           C  
ATOM   1461  CE  LYS A 100      -2.584   6.206  -5.609  1.00  0.84           C  
ATOM   1462  NZ  LYS A 100      -3.625   7.186  -5.183  1.00  0.84           N  
ATOM   1463  H   LYS A 100      -2.204   2.502  -8.847  1.00  0.84           H  
ATOM   1464  HA  LYS A 100      -3.479   4.998  -9.435  1.00  0.84           H  
ATOM   1465 1HB  LYS A 100      -0.534   4.265  -9.285  1.00  0.84           H  
ATOM   1466 2HB  LYS A 100      -1.113   5.917  -9.451  1.00  0.84           H  
ATOM   1467 1HG  LYS A 100      -1.785   4.063  -7.147  1.00  0.84           H  
ATOM   1468 2HG  LYS A 100      -0.526   5.298  -7.123  1.00  0.84           H  
ATOM   1469 1HD  LYS A 100      -2.278   7.031  -7.566  1.00  0.84           H  
ATOM   1470 2HD  LYS A 100      -3.508   5.758  -7.490  1.00  0.84           H  
ATOM   1471 1HE  LYS A 100      -2.810   5.235  -5.169  1.00  0.84           H  
ATOM   1472 2HE  LYS A 100      -1.614   6.541  -5.243  1.00  0.84           H  
ATOM   1473 1HZ  LYS A 100      -3.636   7.254  -4.175  1.00  0.84           H  
ATOM   1474 2HZ  LYS A 100      -3.417   8.093  -5.579  1.00  0.84           H  
ATOM   1475 3HZ  LYS A 100      -4.530   6.878  -5.509  1.00  0.84           H  
ATOM   1476  N   LEU A 101      -1.919   3.636 -11.973  1.00  0.98           N  
ATOM   1477  CA  LEU A 101      -1.810   3.726 -13.423  1.00  0.98           C  
ATOM   1478  C   LEU A 101      -3.170   3.738 -14.129  1.00  0.98           C  
ATOM   1479  O   LEU A 101      -3.337   4.416 -15.145  1.00  0.98           O  
ATOM   1480  CB  LEU A 101      -0.957   2.585 -13.966  1.00  0.98           C  
ATOM   1481  CG  LEU A 101       0.522   2.679 -13.688  1.00  0.98           C  
ATOM   1482  CD1 LEU A 101       1.194   1.399 -14.117  1.00  0.98           C  
ATOM   1483  CD2 LEU A 101       1.044   3.860 -14.475  1.00  0.98           C  
ATOM   1484  H   LEU A 101      -1.555   2.818 -11.483  1.00  0.98           H  
ATOM   1485  HA  LEU A 101      -1.306   4.662 -13.658  1.00  0.98           H  
ATOM   1486 1HB  LEU A 101      -1.312   1.656 -13.532  1.00  0.98           H  
ATOM   1487 2HB  LEU A 101      -1.093   2.531 -15.046  1.00  0.98           H  
ATOM   1488  HG  LEU A 101       0.714   2.827 -12.622  1.00  0.98           H  
ATOM   1489 1HD1 LEU A 101       2.248   1.464 -13.966  1.00  0.98           H  
ATOM   1490 2HD1 LEU A 101       0.798   0.576 -13.549  1.00  0.98           H  
ATOM   1491 3HD1 LEU A 101       1.004   1.248 -15.136  1.00  0.98           H  
ATOM   1492 1HD2 LEU A 101       2.098   3.968 -14.341  1.00  0.98           H  
ATOM   1493 2HD2 LEU A 101       0.839   3.705 -15.521  1.00  0.98           H  
ATOM   1494 3HD2 LEU A 101       0.543   4.766 -14.140  1.00  0.98           H  
ATOM   1495  N   THR A 102      -4.132   2.977 -13.601  1.00  1.20           N  
ATOM   1496  CA  THR A 102      -5.466   2.896 -14.196  1.00  1.20           C  
ATOM   1497  C   THR A 102      -6.443   4.007 -13.791  1.00  1.20           C  
ATOM   1498  O   THR A 102      -7.227   4.470 -14.624  1.00  1.20           O  
ATOM   1499  CB  THR A 102      -6.121   1.533 -13.935  1.00  1.20           C  
ATOM   1500  OG1 THR A 102      -5.331   0.497 -14.543  1.00  1.20           O  
ATOM   1501  CG2 THR A 102      -7.507   1.518 -14.519  1.00  1.20           C  
ATOM   1502  H   THR A 102      -3.916   2.420 -12.771  1.00  1.20           H  
ATOM   1503  HA  THR A 102      -5.339   2.971 -15.269  1.00  1.20           H  
ATOM   1504  HB  THR A 102      -6.174   1.354 -12.856  1.00  1.20           H  
ATOM   1505  HG1 THR A 102      -4.526   0.366 -14.007  1.00  1.20           H  
ATOM   1506 1HG2 THR A 102      -7.971   0.550 -14.329  1.00  1.20           H  
ATOM   1507 2HG2 THR A 102      -8.102   2.304 -14.052  1.00  1.20           H  
ATOM   1508 3HG2 THR A 102      -7.450   1.699 -15.593  1.00  1.20           H  
ATOM   1509  N   THR A 103      -6.460   4.388 -12.517  1.00  1.50           N  
ATOM   1510  CA  THR A 103      -7.434   5.370 -12.044  1.00  1.50           C  
ATOM   1511  C   THR A 103      -7.018   6.792 -12.407  1.00  1.50           C  
ATOM   1512  O   THR A 103      -5.907   7.023 -12.881  1.00  1.50           O  
ATOM   1513  CB  THR A 103      -7.643   5.281 -10.517  1.00  1.50           C  
ATOM   1514  OG1 THR A 103      -6.432   5.630  -9.841  1.00  1.50           O  
ATOM   1515  CG2 THR A 103      -8.051   3.860 -10.127  1.00  1.50           C  
ATOM   1516  H   THR A 103      -5.792   3.978 -11.863  1.00  1.50           H  
ATOM   1517  HA  THR A 103      -8.389   5.170 -12.528  1.00  1.50           H  
ATOM   1518  HB  THR A 103      -8.424   5.979 -10.218  1.00  1.50           H  
ATOM   1519  HG1 THR A 103      -6.121   6.484 -10.176  1.00  1.50           H  
ATOM   1520 1HG2 THR A 103      -8.197   3.808  -9.049  1.00  1.50           H  
ATOM   1521 2HG2 THR A 103      -8.978   3.599 -10.633  1.00  1.50           H  
ATOM   1522 3HG2 THR A 103      -7.273   3.162 -10.420  1.00  1.50           H  
ATOM   1523  N   GLU A 104      -7.931   7.736 -12.200  1.00  1.87           N  
ATOM   1524  CA  GLU A 104      -7.666   9.142 -12.463  1.00  1.87           C  
ATOM   1525  C   GLU A 104      -7.537   9.890 -11.145  1.00  1.87           C  
ATOM   1526  O   GLU A 104      -6.810  10.878 -11.054  1.00  1.87           O  
ATOM   1527  OXT GLU A 104      -7.941   9.334 -10.125  1.00  1.87           O  
ATOM   1528  CB  GLU A 104      -8.786   9.757 -13.312  1.00  1.87           C  
ATOM   1529  CG  GLU A 104      -8.920   9.165 -14.717  1.00  1.87           C  
ATOM   1530  CD  GLU A 104     -10.032   9.798 -15.541  1.00  1.87           C  
ATOM   1531  OE1 GLU A 104     -10.692  10.681 -15.044  1.00  1.87           O  
ATOM   1532  OE2 GLU A 104     -10.211   9.393 -16.666  1.00  1.87           O  
ATOM   1533  H   GLU A 104      -8.833   7.469 -11.833  1.00  1.87           H  
ATOM   1534  HA  GLU A 104      -6.722   9.231 -13.004  1.00  1.87           H  
ATOM   1535 1HB  GLU A 104      -9.741   9.628 -12.802  1.00  1.87           H  
ATOM   1536 2HB  GLU A 104      -8.614  10.829 -13.417  1.00  1.87           H  
ATOM   1537 1HG  GLU A 104      -7.974   9.296 -15.243  1.00  1.87           H  
ATOM   1538 2HG  GLU A 104      -9.105   8.094 -14.629  1.00  1.87           H  
TER    1539
ENDMDL

REMARK ID 642370 MODEL 4 7ljx-n02
PFRMAT TS
TARGET 7ljx-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.986  -1.508   0.684  1.00  0.70           N  
ATOM      2  CA  GLY A   1       2.172  -1.139  -0.091  1.00  0.70           C  
ATOM      3  C   GLY A   1       2.260   0.371  -0.285  1.00  0.70           C  
ATOM      4  O   GLY A   1       1.248   1.041  -0.493  1.00  0.70           O  
ATOM      5  H   GLY A   1       0.954  -1.256   1.662  1.00  0.70           H  
ATOM      6 1HA  GLY A   1       3.071  -1.493   0.420  1.00  0.70           H  
ATOM      7 2HA  GLY A   1       2.144  -1.633  -1.059  1.00  0.70           H  
ATOM      8  N   ASP A   2       3.481   0.897  -0.205  1.00  0.68           N  
ATOM      9  CA  ASP A   2       3.760   2.323  -0.381  1.00  0.68           C  
ATOM     10  C   ASP A   2       4.443   2.610  -1.730  1.00  0.68           C  
ATOM     11  O   ASP A   2       5.659   2.417  -1.858  1.00  0.68           O  
ATOM     12  CB  ASP A   2       4.634   2.839   0.767  1.00  0.68           C  
ATOM     13  CG  ASP A   2       4.964   4.348   0.693  1.00  0.68           C  
ATOM     14  OD1 ASP A   2       4.980   4.923  -0.397  1.00  0.68           O  
ATOM     15  OD2 ASP A   2       5.180   4.919   1.740  1.00  0.68           O  
ATOM     16  H   ASP A   2       4.256   0.259  -0.015  1.00  0.68           H  
ATOM     17  HA  ASP A   2       2.823   2.855  -0.293  1.00  0.68           H  
ATOM     18 1HB  ASP A   2       4.132   2.640   1.714  1.00  0.68           H  
ATOM     19 2HB  ASP A   2       5.575   2.273   0.777  1.00  0.68           H  
ATOM     20  N   PRO A   3       3.720   3.177  -2.720  1.00  0.67           N  
ATOM     21  CA  PRO A   3       4.175   3.452  -4.067  1.00  0.67           C  
ATOM     22  C   PRO A   3       5.518   4.165  -4.162  1.00  0.67           C  
ATOM     23  O   PRO A   3       6.236   3.953  -5.135  1.00  0.67           O  
ATOM     24  CB  PRO A   3       3.070   4.379  -4.596  1.00  0.67           C  
ATOM     25  CG  PRO A   3       1.843   3.943  -3.879  1.00  0.67           C  
ATOM     26  CD  PRO A   3       2.317   3.600  -2.486  1.00  0.67           C  
ATOM     27  HA  PRO A   3       4.197   2.509  -4.628  1.00  0.67           H  
ATOM     28 1HB  PRO A   3       3.340   5.429  -4.399  1.00  0.67           H  
ATOM     29 2HB  PRO A   3       2.977   4.268  -5.679  1.00  0.67           H  
ATOM     30 1HG  PRO A   3       1.094   4.746  -3.881  1.00  0.67           H  
ATOM     31 2HG  PRO A   3       1.391   3.090  -4.403  1.00  0.67           H  
ATOM     32 1HD  PRO A   3       2.280   4.482  -1.824  1.00  0.67           H  
ATOM     33 2HD  PRO A   3       1.700   2.774  -2.134  1.00  0.67           H  
ATOM     34  N   ASP A   4       5.886   5.009  -3.190  1.00  0.65           N  
ATOM     35  CA  ASP A   4       7.160   5.709  -3.357  1.00  0.65           C  
ATOM     36  C   ASP A   4       8.342   4.767  -3.177  1.00  0.65           C  
ATOM     37  O   ASP A   4       9.365   4.892  -3.862  1.00  0.65           O  
ATOM     38  CB  ASP A   4       7.284   6.925  -2.438  1.00  0.65           C  
ATOM     39  CG  ASP A   4       6.375   8.117  -2.868  1.00  0.65           C  
ATOM     40  OD1 ASP A   4       5.823   8.088  -3.956  1.00  0.65           O  
ATOM     41  OD2 ASP A   4       6.274   9.056  -2.112  1.00  0.65           O  
ATOM     42  H   ASP A   4       5.336   5.130  -2.326  1.00  0.65           H  
ATOM     43  HA  ASP A   4       7.195   6.085  -4.372  1.00  0.65           H  
ATOM     44 1HB  ASP A   4       7.012   6.626  -1.417  1.00  0.65           H  
ATOM     45 2HB  ASP A   4       8.321   7.259  -2.415  1.00  0.65           H  
ATOM     46  N   GLU A   5       8.207   3.807  -2.264  1.00  0.65           N  
ATOM     47  CA  GLU A   5       9.290   2.862  -2.058  1.00  0.65           C  
ATOM     48  C   GLU A   5       9.241   1.940  -3.258  1.00  0.65           C  
ATOM     49  O   GLU A   5      10.270   1.488  -3.763  1.00  0.65           O  
ATOM     50  CB  GLU A   5       9.148   2.114  -0.735  1.00  0.65           C  
ATOM     51  CG  GLU A   5       9.313   2.980   0.522  1.00  0.65           C  
ATOM     52  CD  GLU A   5      10.692   3.592   0.675  1.00  0.65           C  
ATOM     53  OE1 GLU A   5      11.659   2.871   0.595  1.00  0.65           O  
ATOM     54  OE2 GLU A   5      10.769   4.782   0.880  1.00  0.65           O  
ATOM     55  H   GLU A   5       7.327   3.695  -1.757  1.00  0.65           H  
ATOM     56  HA  GLU A   5      10.243   3.392  -2.063  1.00  0.65           H  
ATOM     57 1HB  GLU A   5       8.153   1.665  -0.688  1.00  0.65           H  
ATOM     58 2HB  GLU A   5       9.871   1.299  -0.692  1.00  0.65           H  
ATOM     59 1HG  GLU A   5       8.571   3.782   0.483  1.00  0.65           H  
ATOM     60 2HG  GLU A   5       9.091   2.366   1.394  1.00  0.65           H  
ATOM     61  N   GLY A   6       8.014   1.706  -3.740  1.00  0.65           N  
ATOM     62  CA  GLY A   6       7.773   0.881  -4.910  1.00  0.65           C  
ATOM     63  C   GLY A   6       8.495   1.441  -6.129  1.00  0.65           C  
ATOM     64  O   GLY A   6       9.051   0.684  -6.921  1.00  0.65           O  
ATOM     65  H   GLY A   6       7.214   2.102  -3.242  1.00  0.65           H  
ATOM     66 1HA  GLY A   6       8.095  -0.141  -4.717  1.00  0.65           H  
ATOM     67 2HA  GLY A   6       6.707   0.857  -5.101  1.00  0.65           H  
ATOM     68  N   ILE A   7       8.577   2.772  -6.242  1.00  0.66           N  
ATOM     69  CA  ILE A   7       9.295   3.373  -7.360  1.00  0.66           C  
ATOM     70  C   ILE A   7      10.747   2.970  -7.315  1.00  0.66           C  
ATOM     71  O   ILE A   7      11.323   2.543  -8.324  1.00  0.66           O  
ATOM     72  CB  ILE A   7       9.331   4.912  -7.300  1.00  0.66           C  
ATOM     73  CG1 ILE A   7       8.027   5.517  -7.489  1.00  0.66           C  
ATOM     74  CG2 ILE A   7      10.276   5.411  -8.381  1.00  0.66           C  
ATOM     75  CD1 ILE A   7       7.975   6.976  -7.141  1.00  0.66           C  
ATOM     76  H   ILE A   7       8.069   3.359  -5.581  1.00  0.66           H  
ATOM     77  HA  ILE A   7       8.854   3.037  -8.295  1.00  0.66           H  
ATOM     78  HB  ILE A   7       9.700   5.229  -6.328  1.00  0.66           H  
ATOM     79 1HG1 ILE A   7       7.781   5.424  -8.495  1.00  0.66           H  
ATOM     80 2HG1 ILE A   7       7.311   4.994  -6.906  1.00  0.66           H  
ATOM     81 1HG2 ILE A   7      10.334   6.496  -8.337  1.00  0.66           H  
ATOM     82 2HG2 ILE A   7      11.271   4.992  -8.224  1.00  0.66           H  
ATOM     83 3HG2 ILE A   7       9.901   5.104  -9.357  1.00  0.66           H  
ATOM     84 1HD1 ILE A   7       6.971   7.357  -7.322  1.00  0.66           H  
ATOM     85 2HD1 ILE A   7       8.227   7.111  -6.094  1.00  0.66           H  
ATOM     86 3HD1 ILE A   7       8.686   7.521  -7.754  1.00  0.66           H  
ATOM     87  N   GLU A   8      11.347   3.112  -6.134  1.00  0.68           N  
ATOM     88  CA  GLU A   8      12.761   2.811  -6.002  1.00  0.68           C  
ATOM     89  C   GLU A   8      13.053   1.321  -6.182  1.00  0.68           C  
ATOM     90  O   GLU A   8      14.015   0.945  -6.861  1.00  0.68           O  
ATOM     91  CB  GLU A   8      13.244   3.284  -4.630  1.00  0.68           C  
ATOM     92  CG  GLU A   8      13.254   4.810  -4.450  1.00  0.68           C  
ATOM     93  CD  GLU A   8      14.207   5.528  -5.387  1.00  0.68           C  
ATOM     94  OE1 GLU A   8      15.351   5.146  -5.448  1.00  0.68           O  
ATOM     95  OE2 GLU A   8      13.792   6.473  -6.020  1.00  0.68           O  
ATOM     96  H   GLU A   8      10.806   3.465  -5.337  1.00  0.68           H  
ATOM     97  HA  GLU A   8      13.300   3.359  -6.775  1.00  0.68           H  
ATOM     98 1HB  GLU A   8      12.599   2.861  -3.856  1.00  0.68           H  
ATOM     99 2HB  GLU A   8      14.252   2.914  -4.453  1.00  0.68           H  
ATOM    100 1HG  GLU A   8      12.240   5.180  -4.626  1.00  0.68           H  
ATOM    101 2HG  GLU A   8      13.519   5.040  -3.419  1.00  0.68           H  
ATOM    102  N   LEU A   9      12.183   0.474  -5.637  1.00  0.72           N  
ATOM    103  CA  LEU A   9      12.368  -0.962  -5.757  1.00  0.72           C  
ATOM    104  C   LEU A   9      12.193  -1.401  -7.193  1.00  0.72           C  
ATOM    105  O   LEU A   9      12.984  -2.187  -7.704  1.00  0.72           O  
ATOM    106  CB  LEU A   9      11.342  -1.669  -4.885  1.00  0.72           C  
ATOM    107  CG  LEU A   9      11.525  -1.539  -3.388  1.00  0.72           C  
ATOM    108  CD1 LEU A   9      10.272  -2.026  -2.711  1.00  0.72           C  
ATOM    109  CD2 LEU A   9      12.714  -2.376  -2.956  1.00  0.72           C  
ATOM    110  H   LEU A   9      11.403   0.841  -5.093  1.00  0.72           H  
ATOM    111  HA  LEU A   9      13.373  -1.217  -5.428  1.00  0.72           H  
ATOM    112 1HB  LEU A   9      10.368  -1.248  -5.117  1.00  0.72           H  
ATOM    113 2HB  LEU A   9      11.335  -2.725  -5.136  1.00  0.72           H  
ATOM    114  HG  LEU A   9      11.689  -0.496  -3.118  1.00  0.72           H  
ATOM    115 1HD1 LEU A   9      10.377  -1.942  -1.629  1.00  0.72           H  
ATOM    116 2HD1 LEU A   9       9.434  -1.417  -3.039  1.00  0.72           H  
ATOM    117 3HD1 LEU A   9      10.097  -3.059  -2.979  1.00  0.72           H  
ATOM    118 1HD2 LEU A   9      12.844  -2.298  -1.875  1.00  0.72           H  
ATOM    119 2HD2 LEU A   9      12.540  -3.422  -3.220  1.00  0.72           H  
ATOM    120 3HD2 LEU A   9      13.613  -2.020  -3.458  1.00  0.72           H  
ATOM    121  N   TYR A  10      11.192  -0.849  -7.868  1.00  0.77           N  
ATOM    122  CA  TYR A  10      10.929  -1.184  -9.249  1.00  0.77           C  
ATOM    123  C   TYR A  10      12.156  -0.850 -10.082  1.00  0.77           C  
ATOM    124  O   TYR A  10      12.678  -1.691 -10.825  1.00  0.77           O  
ATOM    125  CB  TYR A  10       9.714  -0.420  -9.784  1.00  0.77           C  
ATOM    126  CG  TYR A  10       9.370  -0.796 -11.200  1.00  0.77           C  
ATOM    127  CD1 TYR A  10       8.614  -1.925 -11.421  1.00  0.77           C  
ATOM    128  CD2 TYR A  10       9.832  -0.055 -12.276  1.00  0.77           C  
ATOM    129  CE1 TYR A  10       8.316  -2.317 -12.696  1.00  0.77           C  
ATOM    130  CE2 TYR A  10       9.521  -0.455 -13.571  1.00  0.77           C  
ATOM    131  CZ  TYR A  10       8.764  -1.582 -13.769  1.00  0.77           C  
ATOM    132  OH  TYR A  10       8.449  -1.998 -15.022  1.00  0.77           O  
ATOM    133  H   TYR A  10      10.567  -0.190  -7.409  1.00  0.77           H  
ATOM    134  HA  TYR A  10      10.742  -2.256  -9.319  1.00  0.77           H  
ATOM    135 1HB  TYR A  10       8.853  -0.635  -9.153  1.00  0.77           H  
ATOM    136 2HB  TYR A  10       9.896   0.656  -9.738  1.00  0.77           H  
ATOM    137  HD1 TYR A  10       8.260  -2.515 -10.579  1.00  0.77           H  
ATOM    138  HD2 TYR A  10      10.438   0.836 -12.105  1.00  0.77           H  
ATOM    139  HE1 TYR A  10       7.726  -3.215 -12.857  1.00  0.77           H  
ATOM    140  HE2 TYR A  10       9.880   0.118 -14.427  1.00  0.77           H  
ATOM    141  HH  TYR A  10       9.157  -1.751 -15.649  1.00  0.77           H  
ATOM    142  N   ALA A  11      12.672   0.375  -9.899  1.00  0.82           N  
ATOM    143  CA  ALA A  11      13.814   0.851 -10.661  1.00  0.82           C  
ATOM    144  C   ALA A  11      15.032  -0.065 -10.511  1.00  0.82           C  
ATOM    145  O   ALA A  11      15.758  -0.292 -11.483  1.00  0.82           O  
ATOM    146  CB  ALA A  11      14.169   2.257 -10.205  1.00  0.82           C  
ATOM    147  H   ALA A  11      12.225   1.021  -9.243  1.00  0.82           H  
ATOM    148  HA  ALA A  11      13.534   0.881 -11.707  1.00  0.82           H  
ATOM    149 1HB  ALA A  11      15.004   2.632 -10.794  1.00  0.82           H  
ATOM    150 2HB  ALA A  11      13.305   2.909 -10.336  1.00  0.82           H  
ATOM    151 3HB  ALA A  11      14.447   2.235  -9.151  1.00  0.82           H  
ATOM    152  N   GLU A  12      15.253  -0.601  -9.308  1.00  0.88           N  
ATOM    153  CA  GLU A  12      16.380  -1.499  -9.070  1.00  0.88           C  
ATOM    154  C   GLU A  12      16.148  -2.966  -9.482  1.00  0.88           C  
ATOM    155  O   GLU A  12      17.056  -3.624 -10.000  1.00  0.88           O  
ATOM    156  CB  GLU A  12      16.770  -1.480  -7.585  1.00  0.88           C  
ATOM    157  CG  GLU A  12      18.001  -2.350  -7.251  1.00  0.88           C  
ATOM    158  CD  GLU A  12      18.465  -2.262  -5.804  1.00  0.88           C  
ATOM    159  OE1 GLU A  12      17.865  -1.550  -5.035  1.00  0.88           O  
ATOM    160  OE2 GLU A  12      19.430  -2.915  -5.478  1.00  0.88           O  
ATOM    161  H   GLU A  12      14.642  -0.348  -8.528  1.00  0.88           H  
ATOM    162  HA  GLU A  12      17.224  -1.125  -9.647  1.00  0.88           H  
ATOM    163 1HB  GLU A  12      16.982  -0.455  -7.281  1.00  0.88           H  
ATOM    164 2HB  GLU A  12      15.927  -1.827  -6.986  1.00  0.88           H  
ATOM    165 1HG  GLU A  12      17.754  -3.386  -7.474  1.00  0.88           H  
ATOM    166 2HG  GLU A  12      18.820  -2.058  -7.906  1.00  0.88           H  
ATOM    167  N   LEU A  13      14.958  -3.487  -9.191  1.00  0.92           N  
ATOM    168  CA  LEU A  13      14.664  -4.912  -9.322  1.00  0.92           C  
ATOM    169  C   LEU A  13      13.868  -5.370 -10.548  1.00  0.92           C  
ATOM    170  O   LEU A  13      14.002  -6.519 -10.974  1.00  0.92           O  
ATOM    171  CB  LEU A  13      13.859  -5.309  -8.085  1.00  0.92           C  
ATOM    172  CG  LEU A  13      14.560  -5.019  -6.748  1.00  0.92           C  
ATOM    173  CD1 LEU A  13      13.632  -5.363  -5.606  1.00  0.92           C  
ATOM    174  CD2 LEU A  13      15.854  -5.809  -6.676  1.00  0.92           C  
ATOM    175  H   LEU A  13      14.242  -2.885  -8.799  1.00  0.92           H  
ATOM    176  HA  LEU A  13      15.614  -5.441  -9.319  1.00  0.92           H  
ATOM    177 1HB  LEU A  13      12.915  -4.764  -8.096  1.00  0.92           H  
ATOM    178 2HB  LEU A  13      13.643  -6.376  -8.134  1.00  0.92           H  
ATOM    179  HG  LEU A  13      14.783  -3.952  -6.683  1.00  0.92           H  
ATOM    180 1HD1 LEU A  13      14.117  -5.143  -4.654  1.00  0.92           H  
ATOM    181 2HD1 LEU A  13      12.715  -4.776  -5.691  1.00  0.92           H  
ATOM    182 3HD1 LEU A  13      13.401  -6.405  -5.659  1.00  0.92           H  
ATOM    183 1HD2 LEU A  13      16.361  -5.592  -5.734  1.00  0.92           H  
ATOM    184 2HD2 LEU A  13      15.636  -6.877  -6.738  1.00  0.92           H  
ATOM    185 3HD2 LEU A  13      16.499  -5.521  -7.507  1.00  0.92           H  
ATOM    186  N   CYS A  14      12.992  -4.523 -11.078  1.00  0.96           N  
ATOM    187  CA  CYS A  14      12.071  -4.951 -12.126  1.00  0.96           C  
ATOM    188  C   CYS A  14      12.241  -4.207 -13.443  1.00  0.96           C  
ATOM    189  O   CYS A  14      12.063  -4.789 -14.516  1.00  0.96           O  
ATOM    190  CB  CYS A  14      10.658  -4.752 -11.633  1.00  0.96           C  
ATOM    191  SG  CYS A  14      10.274  -5.639 -10.094  1.00  0.96           S  
ATOM    192  H   CYS A  14      12.931  -3.565 -10.743  1.00  0.96           H  
ATOM    193  HA  CYS A  14      12.229  -6.014 -12.311  1.00  0.96           H  
ATOM    194 1HB  CYS A  14      10.544  -3.711 -11.439  1.00  0.96           H  
ATOM    195 2HB  CYS A  14       9.941  -5.042 -12.402  1.00  0.96           H  
ATOM    196  HG  CYS A  14      10.553  -6.855 -10.566  1.00  0.96           H  
ATOM    197  N   ALA A  15      12.650  -2.942 -13.372  1.00  0.97           N  
ATOM    198  CA  ALA A  15      12.787  -2.082 -14.549  1.00  0.97           C  
ATOM    199  C   ALA A  15      13.766  -2.664 -15.563  1.00  0.97           C  
ATOM    200  O   ALA A  15      13.728  -2.329 -16.745  1.00  0.97           O  
ATOM    201  CB  ALA A  15      13.243  -0.702 -14.144  1.00  0.97           C  
ATOM    202  H   ALA A  15      12.803  -2.529 -12.455  1.00  0.97           H  
ATOM    203  HA  ALA A  15      11.810  -2.007 -15.024  1.00  0.97           H  
ATOM    204 1HB  ALA A  15      13.311  -0.066 -15.020  1.00  0.97           H  
ATOM    205 2HB  ALA A  15      12.529  -0.286 -13.448  1.00  0.97           H  
ATOM    206 3HB  ALA A  15      14.221  -0.772 -13.666  1.00  0.97           H  
ATOM    207  N   LYS A  16      14.681  -3.503 -15.088  1.00  0.96           N  
ATOM    208  CA  LYS A  16      15.677  -4.166 -15.914  1.00  0.96           C  
ATOM    209  C   LYS A  16      15.035  -5.137 -16.922  1.00  0.96           C  
ATOM    210  O   LYS A  16      15.623  -5.433 -17.964  1.00  0.96           O  
ATOM    211  CB  LYS A  16      16.648  -4.908 -15.001  1.00  0.96           C  
ATOM    212  CG  LYS A  16      17.526  -3.973 -14.168  1.00  0.96           C  
ATOM    213  CD  LYS A  16      18.443  -4.737 -13.232  1.00  0.96           C  
ATOM    214  CE  LYS A  16      19.313  -3.787 -12.418  1.00  0.96           C  
ATOM    215  NZ  LYS A  16      20.177  -4.519 -11.454  1.00  0.96           N  
ATOM    216  H   LYS A  16      14.663  -3.705 -14.099  1.00  0.96           H  
ATOM    217  HA  LYS A  16      16.222  -3.407 -16.476  1.00  0.96           H  
ATOM    218 1HB  LYS A  16      16.087  -5.549 -14.316  1.00  0.96           H  
ATOM    219 2HB  LYS A  16      17.294  -5.550 -15.599  1.00  0.96           H  
ATOM    220 1HG  LYS A  16      18.127  -3.349 -14.829  1.00  0.96           H  
ATOM    221 2HG  LYS A  16      16.885  -3.321 -13.567  1.00  0.96           H  
ATOM    222 1HD  LYS A  16      17.835  -5.328 -12.541  1.00  0.96           H  
ATOM    223 2HD  LYS A  16      19.081  -5.411 -13.803  1.00  0.96           H  
ATOM    224 1HE  LYS A  16      19.945  -3.214 -13.094  1.00  0.96           H  
ATOM    225 2HE  LYS A  16      18.672  -3.099 -11.870  1.00  0.96           H  
ATOM    226 1HZ  LYS A  16      20.734  -3.858 -10.934  1.00  0.96           H  
ATOM    227 2HZ  LYS A  16      19.601  -5.053 -10.811  1.00  0.96           H  
ATOM    228 3HZ  LYS A  16      20.781  -5.147 -11.957  1.00  0.96           H  
ATOM    229  N   CYS A  17      13.856  -5.675 -16.572  1.00  0.95           N  
ATOM    230  CA  CYS A  17      13.123  -6.621 -17.412  1.00  0.95           C  
ATOM    231  C   CYS A  17      11.782  -6.061 -17.902  1.00  0.95           C  
ATOM    232  O   CYS A  17      11.145  -6.619 -18.797  1.00  0.95           O  
ATOM    233  CB  CYS A  17      12.840  -7.917 -16.658  1.00  0.95           C  
ATOM    234  SG  CYS A  17      14.304  -8.809 -16.133  1.00  0.95           S  
ATOM    235  H   CYS A  17      13.417  -5.382 -15.705  1.00  0.95           H  
ATOM    236  HA  CYS A  17      13.744  -6.858 -18.270  1.00  0.95           H  
ATOM    237 1HB  CYS A  17      12.257  -7.690 -15.768  1.00  0.95           H  
ATOM    238 2HB  CYS A  17      12.240  -8.577 -17.280  1.00  0.95           H  
ATOM    239  HG  CYS A  17      14.838  -8.910 -17.348  1.00  0.95           H  
ATOM    240  N   HIS A  18      11.310  -4.983 -17.279  1.00  0.96           N  
ATOM    241  CA  HIS A  18       9.982  -4.478 -17.616  1.00  0.96           C  
ATOM    242  C   HIS A  18       9.837  -2.970 -17.781  1.00  0.96           C  
ATOM    243  O   HIS A  18      10.244  -2.180 -16.926  1.00  0.96           O  
ATOM    244  CB  HIS A  18       9.006  -4.884 -16.532  1.00  0.96           C  
ATOM    245  CG  HIS A  18       8.817  -6.341 -16.355  1.00  0.96           C  
ATOM    246  ND1 HIS A  18       7.971  -7.064 -17.147  1.00  0.96           N  
ATOM    247  CD2 HIS A  18       9.350  -7.216 -15.471  1.00  0.96           C  
ATOM    248  CE1 HIS A  18       7.984  -8.319 -16.771  1.00  0.96           C  
ATOM    249  NE2 HIS A  18       8.819  -8.445 -15.756  1.00  0.96           N  
ATOM    250  H   HIS A  18      11.844  -4.555 -16.531  1.00  0.96           H  
ATOM    251  HA  HIS A  18       9.658  -4.931 -18.552  1.00  0.96           H  
ATOM    252 1HB  HIS A  18       9.344  -4.475 -15.578  1.00  0.96           H  
ATOM    253 2HB  HIS A  18       8.062  -4.432 -16.753  1.00  0.96           H  
ATOM    254  HD1 HIS A  18       7.417  -6.673 -17.916  1.00  0.96           H  
ATOM    255  HD2 HIS A  18      10.066  -7.100 -14.653  1.00  0.96           H  
ATOM    256  HE1 HIS A  18       7.368  -9.036 -17.281  1.00  0.96           H  
ATOM    257  N   ASN A  19       9.173  -2.575 -18.859  1.00  0.98           N  
ATOM    258  CA  ASN A  19       8.868  -1.172 -19.095  1.00  0.98           C  
ATOM    259  C   ASN A  19       7.451  -0.879 -18.626  1.00  0.98           C  
ATOM    260  O   ASN A  19       6.681  -1.812 -18.365  1.00  0.98           O  
ATOM    261  CB  ASN A  19       9.042  -0.864 -20.567  1.00  0.98           C  
ATOM    262  CG  ASN A  19       9.222   0.583 -20.895  1.00  0.98           C  
ATOM    263  OD1 ASN A  19       9.066   1.499 -20.068  1.00  0.98           O  
ATOM    264  ND2 ASN A  19       9.571   0.795 -22.129  1.00  0.98           N  
ATOM    265  H   ASN A  19       8.874  -3.271 -19.528  1.00  0.98           H  
ATOM    266  HA  ASN A  19       9.549  -0.553 -18.511  1.00  0.98           H  
ATOM    267 1HB  ASN A  19       9.905  -1.408 -20.943  1.00  0.98           H  
ATOM    268 2HB  ASN A  19       8.178  -1.235 -21.116  1.00  0.98           H  
ATOM    269 1HD2 ASN A  19       9.730   1.725 -22.458  1.00  0.98           H  
ATOM    270 2HD2 ASN A  19       9.668  -0.017 -22.746  1.00  0.98           H  
ATOM    271  N   PHE A  20       7.099   0.402 -18.542  1.00  1.03           N  
ATOM    272  CA  PHE A  20       5.739   0.755 -18.158  1.00  1.03           C  
ATOM    273  C   PHE A  20       5.304   2.075 -18.800  1.00  1.03           C  
ATOM    274  O   PHE A  20       5.468   3.151 -18.222  1.00  1.03           O  
ATOM    275  CB  PHE A  20       5.626   0.843 -16.639  1.00  1.03           C  
ATOM    276  CG  PHE A  20       4.221   0.794 -16.170  1.00  1.03           C  
ATOM    277  CD1 PHE A  20       3.865  -0.149 -15.232  1.00  1.03           C  
ATOM    278  CD2 PHE A  20       3.255   1.640 -16.660  1.00  1.03           C  
ATOM    279  CE1 PHE A  20       2.580  -0.255 -14.789  1.00  1.03           C  
ATOM    280  CE2 PHE A  20       1.969   1.533 -16.210  1.00  1.03           C  
ATOM    281  CZ  PHE A  20       1.642   0.583 -15.280  1.00  1.03           C  
ATOM    282  H   PHE A  20       7.785   1.111 -18.786  1.00  1.03           H  
ATOM    283  HA  PHE A  20       5.064  -0.027 -18.508  1.00  1.03           H  
ATOM    284 1HB  PHE A  20       6.171   0.014 -16.179  1.00  1.03           H  
ATOM    285 2HB  PHE A  20       6.074   1.772 -16.289  1.00  1.03           H  
ATOM    286  HD1 PHE A  20       4.631  -0.816 -14.849  1.00  1.03           H  
ATOM    287  HD2 PHE A  20       3.519   2.393 -17.403  1.00  1.03           H  
ATOM    288  HE1 PHE A  20       2.305  -1.004 -14.046  1.00  1.03           H  
ATOM    289  HE2 PHE A  20       1.197   2.202 -16.577  1.00  1.03           H  
ATOM    290  HZ  PHE A  20       0.640   0.514 -14.931  1.00  1.03           H  
ATOM    291  N   SER A  21       4.757   1.977 -19.999  1.00  1.10           N  
ATOM    292  CA  SER A  21       4.317   3.117 -20.795  1.00  1.10           C  
ATOM    293  C   SER A  21       3.408   2.663 -21.919  1.00  1.10           C  
ATOM    294  O   SER A  21       3.705   1.654 -22.547  1.00  1.10           O  
ATOM    295  CB  SER A  21       5.523   3.823 -21.404  1.00  1.10           C  
ATOM    296  OG  SER A  21       5.132   4.828 -22.326  1.00  1.10           O  
ATOM    297  H   SER A  21       4.659   1.053 -20.388  1.00  1.10           H  
ATOM    298  HA  SER A  21       3.788   3.794 -20.128  1.00  1.10           H  
ATOM    299 1HB  SER A  21       6.106   4.279 -20.604  1.00  1.10           H  
ATOM    300 2HB  SER A  21       6.167   3.101 -21.894  1.00  1.10           H  
ATOM    301  HG  SER A  21       5.908   5.389 -22.447  1.00  1.10           H  
ATOM    302  N   PRO A  22       2.386   3.431 -22.313  1.00  1.18           N  
ATOM    303  CA  PRO A  22       1.517   3.119 -23.428  1.00  1.18           C  
ATOM    304  C   PRO A  22       2.286   3.073 -24.748  1.00  1.18           C  
ATOM    305  O   PRO A  22       1.802   2.502 -25.728  1.00  1.18           O  
ATOM    306  CB  PRO A  22       0.500   4.264 -23.393  1.00  1.18           C  
ATOM    307  CG  PRO A  22       1.194   5.392 -22.661  1.00  1.18           C  
ATOM    308  CD  PRO A  22       2.077   4.720 -21.643  1.00  1.18           C  
ATOM    309  HA  PRO A  22       1.027   2.154 -23.240  1.00  1.18           H  
ATOM    310 1HB  PRO A  22       0.228   4.541 -24.421  1.00  1.18           H  
ATOM    311 2HB  PRO A  22      -0.418   3.941 -22.906  1.00  1.18           H  
ATOM    312 1HG  PRO A  22       1.761   6.012 -23.371  1.00  1.18           H  
ATOM    313 2HG  PRO A  22       0.445   6.050 -22.195  1.00  1.18           H  
ATOM    314 1HD  PRO A  22       2.955   5.346 -21.503  1.00  1.18           H  
ATOM    315 2HD  PRO A  22       1.542   4.566 -20.712  1.00  1.18           H  
ATOM    316  N   GLY A  23       3.467   3.712 -24.790  1.00  1.25           N  
ATOM    317  CA  GLY A  23       4.283   3.733 -25.996  1.00  1.25           C  
ATOM    318  C   GLY A  23       5.616   3.007 -25.801  1.00  1.25           C  
ATOM    319  O   GLY A  23       6.541   3.178 -26.598  1.00  1.25           O  
ATOM    320  H   GLY A  23       3.850   4.173 -23.959  1.00  1.25           H  
ATOM    321 1HA  GLY A  23       3.734   3.270 -26.816  1.00  1.25           H  
ATOM    322 2HA  GLY A  23       4.470   4.766 -26.282  1.00  1.25           H  
ATOM    323  N   GLY A  24       5.741   2.234 -24.724  1.00  1.28           N  
ATOM    324  CA  GLY A  24       7.008   1.576 -24.425  1.00  1.28           C  
ATOM    325  C   GLY A  24       7.297   0.304 -25.220  1.00  1.28           C  
ATOM    326  O   GLY A  24       6.391  -0.391 -25.693  1.00  1.28           O  
ATOM    327  H   GLY A  24       4.952   2.100 -24.092  1.00  1.28           H  
ATOM    328 1HA  GLY A  24       7.819   2.286 -24.584  1.00  1.28           H  
ATOM    329 2HA  GLY A  24       7.024   1.332 -23.364  1.00  1.28           H  
ATOM    330  N   ALA A  25       8.591  -0.015 -25.306  1.00  1.28           N  
ATOM    331  CA  ALA A  25       9.110  -1.229 -25.933  1.00  1.28           C  
ATOM    332  C   ALA A  25       9.403  -2.269 -24.859  1.00  1.28           C  
ATOM    333  O   ALA A  25       9.566  -1.919 -23.687  1.00  1.28           O  
ATOM    334  CB  ALA A  25      10.365  -0.926 -26.732  1.00  1.28           C  
ATOM    335  H   ALA A  25       9.258   0.630 -24.909  1.00  1.28           H  
ATOM    336  HA  ALA A  25       8.345  -1.629 -26.599  1.00  1.28           H  
ATOM    337 1HB  ALA A  25      10.729  -1.841 -27.198  1.00  1.28           H  
ATOM    338 2HB  ALA A  25      10.136  -0.191 -27.504  1.00  1.28           H  
ATOM    339 3HB  ALA A  25      11.132  -0.529 -26.068  1.00  1.28           H  
ATOM    340  N   HIS A  26       9.495  -3.542 -25.247  1.00  1.23           N  
ATOM    341  CA  HIS A  26       9.813  -4.592 -24.278  1.00  1.23           C  
ATOM    342  C   HIS A  26      11.279  -4.767 -23.914  1.00  1.23           C  
ATOM    343  O   HIS A  26      12.111  -5.186 -24.724  1.00  1.23           O  
ATOM    344  CB  HIS A  26       9.310  -5.956 -24.766  1.00  1.23           C  
ATOM    345  CG  HIS A  26       7.856  -6.076 -24.731  1.00  1.23           C  
ATOM    346  ND1 HIS A  26       7.166  -7.155 -25.245  1.00  1.23           N  
ATOM    347  CD2 HIS A  26       6.956  -5.264 -24.202  1.00  1.23           C  
ATOM    348  CE1 HIS A  26       5.877  -6.985 -25.018  1.00  1.23           C  
ATOM    349  NE2 HIS A  26       5.724  -5.848 -24.365  1.00  1.23           N  
ATOM    350  H   HIS A  26       9.344  -3.785 -26.216  1.00  1.23           H  
ATOM    351  HA  HIS A  26       9.290  -4.371 -23.347  1.00  1.23           H  
ATOM    352 1HB  HIS A  26       9.647  -6.128 -25.786  1.00  1.23           H  
ATOM    353 2HB  HIS A  26       9.737  -6.745 -24.141  1.00  1.23           H  
ATOM    354  HD1 HIS A  26       7.571  -7.953 -25.691  1.00  1.23           H  
ATOM    355  HD2 HIS A  26       7.068  -4.312 -23.687  1.00  1.23           H  
ATOM    356  HE1 HIS A  26       5.145  -7.713 -25.341  1.00  1.23           H  
ATOM    357  N   LYS A  27      11.574  -4.553 -22.639  1.00  1.16           N  
ATOM    358  CA  LYS A  27      12.918  -4.734 -22.107  1.00  1.16           C  
ATOM    359  C   LYS A  27      13.047  -6.186 -21.704  1.00  1.16           C  
ATOM    360  O   LYS A  27      13.118  -6.492 -20.529  1.00  1.16           O  
ATOM    361  CB  LYS A  27      13.147  -3.869 -20.872  1.00  1.16           C  
ATOM    362  CG  LYS A  27      13.104  -2.375 -21.091  1.00  1.16           C  
ATOM    363  CD  LYS A  27      13.302  -1.673 -19.762  1.00  1.16           C  
ATOM    364  CE  LYS A  27      13.313  -0.170 -19.886  1.00  1.16           C  
ATOM    365  NZ  LYS A  27      13.494   0.466 -18.559  1.00  1.16           N  
ATOM    366  H   LYS A  27      10.843  -4.229 -22.025  1.00  1.16           H  
ATOM    367  HA  LYS A  27      13.656  -4.510 -22.877  1.00  1.16           H  
ATOM    368 1HB  LYS A  27      12.384  -4.106 -20.129  1.00  1.16           H  
ATOM    369 2HB  LYS A  27      14.115  -4.120 -20.427  1.00  1.16           H  
ATOM    370 1HG  LYS A  27      13.889  -2.076 -21.784  1.00  1.16           H  
ATOM    371 2HG  LYS A  27      12.140  -2.093 -21.511  1.00  1.16           H  
ATOM    372 1HD  LYS A  27      12.497  -1.961 -19.081  1.00  1.16           H  
ATOM    373 2HD  LYS A  27      14.246  -1.997 -19.320  1.00  1.16           H  
ATOM    374 1HE  LYS A  27      14.130   0.131 -20.539  1.00  1.16           H  
ATOM    375 2HE  LYS A  27      12.369   0.168 -20.318  1.00  1.16           H  
ATOM    376 1HZ  LYS A  27      13.501   1.469 -18.655  1.00  1.16           H  
ATOM    377 2HZ  LYS A  27      12.727   0.190 -17.962  1.00  1.16           H  
ATOM    378 3HZ  LYS A  27      14.367   0.156 -18.152  1.00  1.16           H  
ATOM    379  N   LYS A  28      13.052  -7.073 -22.684  1.00  1.07           N  
ATOM    380  CA  LYS A  28      13.066  -8.537 -22.503  1.00  1.07           C  
ATOM    381  C   LYS A  28      11.724  -9.100 -21.973  1.00  1.07           C  
ATOM    382  O   LYS A  28      11.152  -9.997 -22.599  1.00  1.07           O  
ATOM    383  CB  LYS A  28      14.212  -8.982 -21.572  1.00  1.07           C  
ATOM    384  CG  LYS A  28      15.608  -8.738 -22.139  1.00  1.07           C  
ATOM    385  CD  LYS A  28      16.682  -9.170 -21.157  1.00  1.07           C  
ATOM    386  CE  LYS A  28      18.077  -8.908 -21.708  1.00  1.07           C  
ATOM    387  NZ  LYS A  28      19.134  -9.276 -20.730  1.00  1.07           N  
ATOM    388  H   LYS A  28      12.986  -6.681 -23.625  1.00  1.07           H  
ATOM    389  HA  LYS A  28      13.238  -8.989 -23.479  1.00  1.07           H  
ATOM    390 1HB  LYS A  28      14.145  -8.547 -20.589  1.00  1.07           H  
ATOM    391 2HB  LYS A  28      14.129 -10.058 -21.427  1.00  1.07           H  
ATOM    392 1HG  LYS A  28      15.727  -9.294 -23.069  1.00  1.07           H  
ATOM    393 2HG  LYS A  28      15.729  -7.676 -22.351  1.00  1.07           H  
ATOM    394 1HD  LYS A  28      16.559  -8.617 -20.222  1.00  1.07           H  
ATOM    395 2HD  LYS A  28      16.576 -10.234 -20.947  1.00  1.07           H  
ATOM    396 1HE  LYS A  28      18.217  -9.491 -22.617  1.00  1.07           H  
ATOM    397 2HE  LYS A  28      18.172  -7.849 -21.949  1.00  1.07           H  
ATOM    398 1HZ  LYS A  28      20.044  -9.089 -21.128  1.00  1.07           H  
ATOM    399 2HZ  LYS A  28      19.016  -8.728 -19.887  1.00  1.07           H  
ATOM    400 3HZ  LYS A  28      19.061 -10.258 -20.507  1.00  1.07           H  
ATOM    401  N   GLY A  29      11.225  -8.600 -20.833  1.00  1.00           N  
ATOM    402  CA  GLY A  29       9.937  -9.057 -20.300  1.00  1.00           C  
ATOM    403  C   GLY A  29       8.791  -8.250 -20.914  1.00  1.00           C  
ATOM    404  O   GLY A  29       9.017  -7.379 -21.751  1.00  1.00           O  
ATOM    405  H   GLY A  29      11.728  -7.862 -20.328  1.00  1.00           H  
ATOM    406 1HA  GLY A  29       9.802 -10.117 -20.510  1.00  1.00           H  
ATOM    407 2HA  GLY A  29       9.933  -8.936 -19.216  1.00  1.00           H  
ATOM    408  N   MET A  30       7.557  -8.519 -20.495  1.00  0.94           N  
ATOM    409  CA  MET A  30       6.396  -7.807 -21.045  1.00  0.94           C  
ATOM    410  C   MET A  30       6.207  -6.378 -20.533  1.00  0.94           C  
ATOM    411  O   MET A  30       6.542  -6.061 -19.387  1.00  0.94           O  
ATOM    412  CB  MET A  30       5.127  -8.583 -20.756  1.00  0.94           C  
ATOM    413  CG  MET A  30       4.776  -8.711 -19.297  1.00  0.94           C  
ATOM    414  SD  MET A  30       3.220  -9.575 -19.034  1.00  0.94           S  
ATOM    415  CE  MET A  30       3.655 -11.192 -19.602  1.00  0.94           C  
ATOM    416  H   MET A  30       7.421  -9.239 -19.802  1.00  0.94           H  
ATOM    417  HA  MET A  30       6.526  -7.747 -22.125  1.00  0.94           H  
ATOM    418 1HB  MET A  30       4.302  -8.091 -21.247  1.00  0.94           H  
ATOM    419 2HB  MET A  30       5.198  -9.572 -21.158  1.00  0.94           H  
ATOM    420 1HG  MET A  30       5.560  -9.255 -18.785  1.00  0.94           H  
ATOM    421 2HG  MET A  30       4.698  -7.714 -18.861  1.00  0.94           H  
ATOM    422 1HE  MET A  30       2.810 -11.854 -19.506  1.00  0.94           H  
ATOM    423 2HE  MET A  30       3.947 -11.122 -20.638  1.00  0.94           H  
ATOM    424 3HE  MET A  30       4.487 -11.581 -19.015  1.00  0.94           H  
ATOM    425  N   ARG A  31       5.604  -5.520 -21.360  1.00  0.89           N  
ATOM    426  CA  ARG A  31       5.226  -4.182 -20.910  1.00  0.89           C  
ATOM    427  C   ARG A  31       4.199  -4.321 -19.792  1.00  0.89           C  
ATOM    428  O   ARG A  31       3.267  -5.113 -19.905  1.00  0.89           O  
ATOM    429  CB  ARG A  31       4.631  -3.373 -22.054  1.00  0.89           C  
ATOM    430  CG  ARG A  31       4.810  -1.901 -21.965  1.00  0.89           C  
ATOM    431  CD  ARG A  31       4.510  -1.268 -23.276  1.00  0.89           C  
ATOM    432  NE  ARG A  31       3.094  -1.252 -23.589  1.00  0.89           N  
ATOM    433  CZ  ARG A  31       2.572  -0.774 -24.738  1.00  0.89           C  
ATOM    434  NH1 ARG A  31       3.361  -0.296 -25.683  1.00  0.89           N  
ATOM    435  NH2 ARG A  31       1.261  -0.782 -24.919  1.00  0.89           N  
ATOM    436  H   ARG A  31       5.413  -5.782 -22.332  1.00  0.89           H  
ATOM    437  HA  ARG A  31       6.109  -3.669 -20.523  1.00  0.89           H  
ATOM    438 1HB  ARG A  31       5.019  -3.678 -22.993  1.00  0.89           H  
ATOM    439 2HB  ARG A  31       3.556  -3.554 -22.085  1.00  0.89           H  
ATOM    440 1HG  ARG A  31       4.138  -1.483 -21.220  1.00  0.89           H  
ATOM    441 2HG  ARG A  31       5.840  -1.674 -21.698  1.00  0.89           H  
ATOM    442 1HD  ARG A  31       4.887  -0.263 -23.297  1.00  0.89           H  
ATOM    443 2HD  ARG A  31       5.013  -1.845 -24.053  1.00  0.89           H  
ATOM    444  HE  ARG A  31       2.454  -1.603 -22.896  1.00  0.89           H  
ATOM    445 1HH1 ARG A  31       4.391  -0.298 -25.568  1.00  0.89           H  
ATOM    446 2HH1 ARG A  31       2.959   0.066 -26.536  1.00  0.89           H  
ATOM    447 1HH2 ARG A  31       0.652  -1.152 -24.203  1.00  0.89           H  
ATOM    448 2HH2 ARG A  31       0.873  -0.408 -25.774  1.00  0.89           H  
ATOM    449  N   LEU A  32       4.330  -3.534 -18.734  1.00  0.85           N  
ATOM    450  CA  LEU A  32       3.375  -3.621 -17.636  1.00  0.85           C  
ATOM    451  C   LEU A  32       2.259  -2.579 -17.723  1.00  0.85           C  
ATOM    452  O   LEU A  32       1.416  -2.449 -16.830  1.00  0.85           O  
ATOM    453  CB  LEU A  32       4.134  -3.512 -16.330  1.00  0.85           C  
ATOM    454  CG  LEU A  32       5.155  -4.601 -16.115  1.00  0.85           C  
ATOM    455  CD1 LEU A  32       5.845  -4.357 -14.801  1.00  0.85           C  
ATOM    456  CD2 LEU A  32       4.508  -5.968 -16.167  1.00  0.85           C  
ATOM    457  H   LEU A  32       5.123  -2.896 -18.654  1.00  0.85           H  
ATOM    458  HA  LEU A  32       2.910  -4.605 -17.670  1.00  0.85           H  
ATOM    459 1HB  LEU A  32       4.685  -2.583 -16.350  1.00  0.85           H  
ATOM    460 2HB  LEU A  32       3.436  -3.497 -15.498  1.00  0.85           H  
ATOM    461  HG  LEU A  32       5.888  -4.542 -16.909  1.00  0.85           H  
ATOM    462 1HD1 LEU A  32       6.609  -5.114 -14.641  1.00  0.85           H  
ATOM    463 2HD1 LEU A  32       6.302  -3.374 -14.824  1.00  0.85           H  
ATOM    464 3HD1 LEU A  32       5.117  -4.404 -13.996  1.00  0.85           H  
ATOM    465 1HD2 LEU A  32       5.269  -6.734 -16.030  1.00  0.85           H  
ATOM    466 2HD2 LEU A  32       3.776  -6.056 -15.388  1.00  0.85           H  
ATOM    467 3HD2 LEU A  32       4.027  -6.104 -17.136  1.00  0.85           H  
ATOM    468  N   TYR A  33       2.256  -1.796 -18.782  1.00  0.83           N  
ATOM    469  CA  TYR A  33       1.208  -0.804 -18.900  1.00  0.83           C  
ATOM    470  C   TYR A  33      -0.138  -1.496 -19.005  1.00  0.83           C  
ATOM    471  O   TYR A  33      -0.320  -2.385 -19.837  1.00  0.83           O  
ATOM    472  CB  TYR A  33       1.436   0.105 -20.101  1.00  0.83           C  
ATOM    473  CG  TYR A  33       0.376   1.147 -20.245  1.00  0.83           C  
ATOM    474  CD1 TYR A  33       0.399   2.262 -19.447  1.00  0.83           C  
ATOM    475  CD2 TYR A  33      -0.645   0.969 -21.156  1.00  0.83           C  
ATOM    476  CE1 TYR A  33      -0.596   3.208 -19.548  1.00  0.83           C  
ATOM    477  CE2 TYR A  33      -1.642   1.911 -21.265  1.00  0.83           C  
ATOM    478  CZ  TYR A  33      -1.622   3.028 -20.461  1.00  0.83           C  
ATOM    479  OH  TYR A  33      -2.622   3.970 -20.565  1.00  0.83           O  
ATOM    480  H   TYR A  33       2.955  -1.916 -19.495  1.00  0.83           H  
ATOM    481  HA  TYR A  33       1.186  -0.206 -18.006  1.00  0.83           H  
ATOM    482 1HB  TYR A  33       2.389   0.601 -19.994  1.00  0.83           H  
ATOM    483 2HB  TYR A  33       1.470  -0.484 -21.014  1.00  0.83           H  
ATOM    484  HD1 TYR A  33       1.201   2.398 -18.743  1.00  0.83           H  
ATOM    485  HD2 TYR A  33      -0.664   0.080 -21.784  1.00  0.83           H  
ATOM    486  HE1 TYR A  33      -0.575   4.093 -18.911  1.00  0.83           H  
ATOM    487  HE2 TYR A  33      -2.450   1.770 -21.982  1.00  0.83           H  
ATOM    488  HH  TYR A  33      -3.242   3.704 -21.250  1.00  0.83           H  
ATOM    489  N   GLY A  34      -1.083  -1.093 -18.159  1.00  0.83           N  
ATOM    490  CA  GLY A  34      -2.423  -1.675 -18.177  1.00  0.83           C  
ATOM    491  C   GLY A  34      -2.517  -3.026 -17.452  1.00  0.83           C  
ATOM    492  O   GLY A  34      -3.578  -3.636 -17.426  1.00  0.83           O  
ATOM    493  H   GLY A  34      -0.864  -0.363 -17.496  1.00  0.83           H  
ATOM    494 1HA  GLY A  34      -3.119  -0.971 -17.720  1.00  0.83           H  
ATOM    495 2HA  GLY A  34      -2.739  -1.799 -19.212  1.00  0.83           H  
ATOM    496  N   LEU A  35      -1.424  -3.456 -16.819  1.00  0.83           N  
ATOM    497  CA  LEU A  35      -1.280  -4.753 -16.144  1.00  0.83           C  
ATOM    498  C   LEU A  35      -2.416  -5.284 -15.287  1.00  0.83           C  
ATOM    499  O   LEU A  35      -2.735  -6.475 -15.350  1.00  0.83           O  
ATOM    500  CB  LEU A  35      -0.078  -4.654 -15.221  1.00  0.83           C  
ATOM    501  CG  LEU A  35       0.295  -5.821 -14.403  1.00  0.83           C  
ATOM    502  CD1 LEU A  35       0.688  -6.953 -15.320  1.00  0.83           C  
ATOM    503  CD2 LEU A  35       1.437  -5.390 -13.491  1.00  0.83           C  
ATOM    504  H   LEU A  35      -0.581  -2.883 -16.865  1.00  0.83           H  
ATOM    505  HA  LEU A  35      -1.069  -5.489 -16.913  1.00  0.83           H  
ATOM    506 1HB  LEU A  35       0.780  -4.479 -15.839  1.00  0.83           H  
ATOM    507 2HB  LEU A  35      -0.199  -3.796 -14.563  1.00  0.83           H  
ATOM    508  HG  LEU A  35      -0.548  -6.151 -13.801  1.00  0.83           H  
ATOM    509 1HD1 LEU A  35       0.979  -7.816 -14.734  1.00  0.83           H  
ATOM    510 2HD1 LEU A  35      -0.160  -7.210 -15.954  1.00  0.83           H  
ATOM    511 3HD1 LEU A  35       1.522  -6.642 -15.943  1.00  0.83           H  
ATOM    512 1HD2 LEU A  35       1.752  -6.214 -12.878  1.00  0.83           H  
ATOM    513 2HD2 LEU A  35       2.266  -5.051 -14.086  1.00  0.83           H  
ATOM    514 3HD2 LEU A  35       1.105  -4.580 -12.859  1.00  0.83           H  
ATOM    515  N   PHE A  36      -3.002  -4.448 -14.457  1.00  0.84           N  
ATOM    516  CA  PHE A  36      -3.925  -4.987 -13.476  1.00  0.84           C  
ATOM    517  C   PHE A  36      -5.213  -5.544 -14.037  1.00  0.84           C  
ATOM    518  O   PHE A  36      -5.972  -4.879 -14.743  1.00  0.84           O  
ATOM    519  CB  PHE A  36      -4.183  -3.942 -12.408  1.00  0.84           C  
ATOM    520  CG  PHE A  36      -3.012  -3.845 -11.513  1.00  0.84           C  
ATOM    521  CD1 PHE A  36      -1.869  -3.289 -11.978  1.00  0.84           C  
ATOM    522  CD2 PHE A  36      -3.050  -4.302 -10.205  1.00  0.84           C  
ATOM    523  CE1 PHE A  36      -0.780  -3.191 -11.206  1.00  0.84           C  
ATOM    524  CE2 PHE A  36      -1.938  -4.189  -9.402  1.00  0.84           C  
ATOM    525  CZ  PHE A  36      -0.793  -3.633  -9.913  1.00  0.84           C  
ATOM    526  H   PHE A  36      -2.768  -3.468 -14.473  1.00  0.84           H  
ATOM    527  HA  PHE A  36      -3.407  -5.803 -12.982  1.00  0.84           H  
ATOM    528 1HB  PHE A  36      -4.362  -2.969 -12.865  1.00  0.84           H  
ATOM    529 2HB  PHE A  36      -5.058  -4.216 -11.819  1.00  0.84           H  
ATOM    530  HD1 PHE A  36      -1.835  -2.936 -12.993  1.00  0.84           H  
ATOM    531  HD2 PHE A  36      -3.965  -4.748  -9.822  1.00  0.84           H  
ATOM    532  HE1 PHE A  36       0.094  -2.753 -11.624  1.00  0.84           H  
ATOM    533  HE2 PHE A  36      -1.956  -4.544  -8.378  1.00  0.84           H  
ATOM    534  HZ  PHE A  36       0.098  -3.540  -9.297  1.00  0.84           H  
ATOM    535  N   GLY A  37      -5.425  -6.807 -13.684  1.00  0.85           N  
ATOM    536  CA  GLY A  37      -6.554  -7.624 -14.099  1.00  0.85           C  
ATOM    537  C   GLY A  37      -6.368  -8.314 -15.458  1.00  0.85           C  
ATOM    538  O   GLY A  37      -7.255  -9.049 -15.898  1.00  0.85           O  
ATOM    539  H   GLY A  37      -4.721  -7.230 -13.084  1.00  0.85           H  
ATOM    540 1HA  GLY A  37      -6.728  -8.384 -13.337  1.00  0.85           H  
ATOM    541 2HA  GLY A  37      -7.447  -7.002 -14.131  1.00  0.85           H  
ATOM    542  N   LEU A  38      -5.226  -8.121 -16.122  1.00  0.86           N  
ATOM    543  CA  LEU A  38      -5.074  -8.748 -17.433  1.00  0.86           C  
ATOM    544  C   LEU A  38      -4.712 -10.220 -17.283  1.00  0.86           C  
ATOM    545  O   LEU A  38      -4.058 -10.586 -16.309  1.00  0.86           O  
ATOM    546  CB  LEU A  38      -3.953  -8.090 -18.247  1.00  0.86           C  
ATOM    547  CG  LEU A  38      -4.116  -6.637 -18.589  1.00  0.86           C  
ATOM    548  CD1 LEU A  38      -2.877  -6.179 -19.372  1.00  0.86           C  
ATOM    549  CD2 LEU A  38      -5.375  -6.438 -19.378  1.00  0.86           C  
ATOM    550  H   LEU A  38      -4.488  -7.518 -15.747  1.00  0.86           H  
ATOM    551  HA  LEU A  38      -6.005  -8.617 -17.966  1.00  0.86           H  
ATOM    552 1HB  LEU A  38      -3.029  -8.177 -17.674  1.00  0.86           H  
ATOM    553 2HB  LEU A  38      -3.827  -8.643 -19.179  1.00  0.86           H  
ATOM    554  HG  LEU A  38      -4.176  -6.055 -17.669  1.00  0.86           H  
ATOM    555 1HD1 LEU A  38      -2.967  -5.120 -19.612  1.00  0.86           H  
ATOM    556 2HD1 LEU A  38      -1.993  -6.337 -18.773  1.00  0.86           H  
ATOM    557 3HD1 LEU A  38      -2.796  -6.756 -20.292  1.00  0.86           H  
ATOM    558 1HD2 LEU A  38      -5.487  -5.379 -19.614  1.00  0.86           H  
ATOM    559 2HD2 LEU A  38      -5.321  -7.019 -20.299  1.00  0.86           H  
ATOM    560 3HD2 LEU A  38      -6.226  -6.772 -18.784  1.00  0.86           H  
ATOM    561  N   PRO A  39      -5.148 -11.116 -18.175  1.00  0.88           N  
ATOM    562  CA  PRO A  39      -4.698 -12.485 -18.198  1.00  0.88           C  
ATOM    563  C   PRO A  39      -3.196 -12.478 -18.457  1.00  0.88           C  
ATOM    564  O   PRO A  39      -2.692 -11.644 -19.241  1.00  0.88           O  
ATOM    565  CB  PRO A  39      -5.463 -13.094 -19.363  1.00  0.88           C  
ATOM    566  CG  PRO A  39      -6.650 -12.180 -19.586  1.00  0.88           C  
ATOM    567  CD  PRO A  39      -6.173 -10.791 -19.183  1.00  0.88           C  
ATOM    568  HA  PRO A  39      -4.944 -12.988 -17.253  1.00  0.88           H  
ATOM    569 1HB  PRO A  39      -4.810 -13.213 -20.203  1.00  0.88           H  
ATOM    570 2HB  PRO A  39      -5.784 -14.110 -19.084  1.00  0.88           H  
ATOM    571 1HG  PRO A  39      -6.953 -12.223 -20.643  1.00  0.88           H  
ATOM    572 2HG  PRO A  39      -7.491 -12.513 -19.023  1.00  0.88           H  
ATOM    573 1HD  PRO A  39      -5.736 -10.242 -20.034  1.00  0.88           H  
ATOM    574 2HD  PRO A  39      -7.036 -10.278 -18.737  1.00  0.88           H  
ATOM    575  N   THR A  40      -2.489 -13.405 -17.847  1.00  0.91           N  
ATOM    576  CA  THR A  40      -1.062 -13.503 -18.066  1.00  0.91           C  
ATOM    577  C   THR A  40      -0.758 -13.766 -19.532  1.00  0.91           C  
ATOM    578  O   THR A  40      -1.455 -14.530 -20.197  1.00  0.91           O  
ATOM    579  CB  THR A  40      -0.455 -14.606 -17.181  1.00  0.91           C  
ATOM    580  OG1 THR A  40       0.967 -14.647 -17.367  1.00  0.91           O  
ATOM    581  CG2 THR A  40      -1.058 -15.964 -17.524  1.00  0.91           C  
ATOM    582  H   THR A  40      -2.952 -14.038 -17.197  1.00  0.91           H  
ATOM    583  HA  THR A  40      -0.605 -12.553 -17.789  1.00  0.91           H  
ATOM    584  HB  THR A  40      -0.668 -14.380 -16.137  1.00  0.91           H  
ATOM    585  HG1 THR A  40       1.156 -14.850 -18.290  1.00  0.91           H  
ATOM    586 1HG2 THR A  40      -0.621 -16.728 -16.887  1.00  0.91           H  
ATOM    587 2HG2 THR A  40      -2.135 -15.935 -17.372  1.00  0.91           H  
ATOM    588 3HG2 THR A  40      -0.848 -16.200 -18.567  1.00  0.91           H  
ATOM    589  N   GLY A  41       0.297 -13.131 -20.033  1.00  0.95           N  
ATOM    590  CA  GLY A  41       0.759 -13.344 -21.403  1.00  0.95           C  
ATOM    591  C   GLY A  41       0.011 -12.558 -22.493  1.00  0.95           C  
ATOM    592  O   GLY A  41       0.352 -12.673 -23.668  1.00  0.95           O  
ATOM    593  H   GLY A  41       0.806 -12.497 -19.435  1.00  0.95           H  
ATOM    594 1HA  GLY A  41       1.816 -13.096 -21.451  1.00  0.95           H  
ATOM    595 2HA  GLY A  41       0.690 -14.408 -21.629  1.00  0.95           H  
ATOM    596  N   THR A  42      -0.963 -11.718 -22.123  1.00  0.99           N  
ATOM    597  CA  THR A  42      -1.750 -11.002 -23.139  1.00  0.99           C  
ATOM    598  C   THR A  42      -1.230  -9.640 -23.594  1.00  0.99           C  
ATOM    599  O   THR A  42      -1.926  -8.926 -24.315  1.00  0.99           O  
ATOM    600  CB  THR A  42      -3.204 -10.839 -22.692  1.00  0.99           C  
ATOM    601  OG1 THR A  42      -3.263 -10.121 -21.444  1.00  0.99           O  
ATOM    602  CG2 THR A  42      -3.826 -12.195 -22.545  1.00  0.99           C  
ATOM    603  H   THR A  42      -1.237 -11.641 -21.139  1.00  0.99           H  
ATOM    604  HA  THR A  42      -1.772 -11.635 -24.026  1.00  0.99           H  
ATOM    605  HB  THR A  42      -3.750 -10.274 -23.443  1.00  0.99           H  
ATOM    606  HG1 THR A  42      -2.948 -10.701 -20.710  1.00  0.99           H  
ATOM    607 1HG2 THR A  42      -4.861 -12.083 -22.238  1.00  0.99           H  
ATOM    608 2HG2 THR A  42      -3.782 -12.720 -23.496  1.00  0.99           H  
ATOM    609 3HG2 THR A  42      -3.269 -12.759 -21.794  1.00  0.99           H  
ATOM    610  N   VAL A  43      -0.037  -9.263 -23.176  1.00  1.04           N  
ATOM    611  CA  VAL A  43       0.529  -7.992 -23.601  1.00  1.04           C  
ATOM    612  C   VAL A  43       1.003  -8.107 -25.064  1.00  1.04           C  
ATOM    613  O   VAL A  43       1.768  -9.021 -25.375  1.00  1.04           O  
ATOM    614  CB  VAL A  43       1.707  -7.625 -22.704  1.00  1.04           C  
ATOM    615  CG1 VAL A  43       2.371  -6.361 -23.188  1.00  1.04           C  
ATOM    616  CG2 VAL A  43       1.215  -7.454 -21.284  1.00  1.04           C  
ATOM    617  H   VAL A  43       0.485  -9.882 -22.573  1.00  1.04           H  
ATOM    618  HA  VAL A  43      -0.227  -7.230 -23.471  1.00  1.04           H  
ATOM    619  HB  VAL A  43       2.446  -8.424 -22.744  1.00  1.04           H  
ATOM    620 1HG1 VAL A  43       3.203  -6.132 -22.542  1.00  1.04           H  
ATOM    621 2HG1 VAL A  43       2.730  -6.498 -24.211  1.00  1.04           H  
ATOM    622 3HG1 VAL A  43       1.659  -5.540 -23.161  1.00  1.04           H  
ATOM    623 1HG2 VAL A  43       2.052  -7.202 -20.636  1.00  1.04           H  
ATOM    624 2HG2 VAL A  43       0.480  -6.650 -21.248  1.00  1.04           H  
ATOM    625 3HG2 VAL A  43       0.756  -8.382 -20.942  1.00  1.04           H  
ATOM    626  N   PRO A  44       0.565  -7.236 -25.990  1.00  1.07           N  
ATOM    627  CA  PRO A  44       0.931  -7.284 -27.392  1.00  1.07           C  
ATOM    628  C   PRO A  44       2.434  -7.315 -27.578  1.00  1.07           C  
ATOM    629  O   PRO A  44       3.172  -6.589 -26.917  1.00  1.07           O  
ATOM    630  CB  PRO A  44       0.336  -5.977 -27.929  1.00  1.07           C  
ATOM    631  CG  PRO A  44      -0.849  -5.714 -27.031  1.00  1.07           C  
ATOM    632  CD  PRO A  44      -0.405  -6.167 -25.656  1.00  1.07           C  
ATOM    633  HA  PRO A  44       0.458  -8.160 -27.860  1.00  1.07           H  
ATOM    634 1HB  PRO A  44       1.091  -5.177 -27.888  1.00  1.07           H  
ATOM    635 2HB  PRO A  44       0.055  -6.098 -28.985  1.00  1.07           H  
ATOM    636 1HG  PRO A  44      -1.122  -4.649 -27.060  1.00  1.07           H  
ATOM    637 2HG  PRO A  44      -1.726  -6.274 -27.392  1.00  1.07           H  
ATOM    638 1HD  PRO A  44       0.073  -5.353 -25.096  1.00  1.07           H  
ATOM    639 2HD  PRO A  44      -1.298  -6.569 -25.158  1.00  1.07           H  
ATOM    640  N   GLY A  45       2.882  -8.170 -28.490  1.00  1.08           N  
ATOM    641  CA  GLY A  45       4.299  -8.333 -28.797  1.00  1.08           C  
ATOM    642  C   GLY A  45       4.972  -9.397 -27.926  1.00  1.08           C  
ATOM    643  O   GLY A  45       6.109  -9.791 -28.185  1.00  1.08           O  
ATOM    644  H   GLY A  45       2.215  -8.739 -28.992  1.00  1.08           H  
ATOM    645 1HA  GLY A  45       4.409  -8.603 -29.848  1.00  1.08           H  
ATOM    646 2HA  GLY A  45       4.808  -7.380 -28.660  1.00  1.08           H  
ATOM    647  N   TYR A  46       4.273  -9.866 -26.896  1.00  1.06           N  
ATOM    648  CA  TYR A  46       4.820 -10.859 -25.986  1.00  1.06           C  
ATOM    649  C   TYR A  46       4.608 -12.285 -26.472  1.00  1.06           C  
ATOM    650  O   TYR A  46       3.550 -12.621 -27.003  1.00  1.06           O  
ATOM    651  CB  TYR A  46       4.226 -10.684 -24.608  1.00  1.06           C  
ATOM    652  CG  TYR A  46       4.827 -11.542 -23.609  1.00  1.06           C  
ATOM    653  CD1 TYR A  46       6.093 -11.240 -23.134  1.00  1.06           C  
ATOM    654  CD2 TYR A  46       4.140 -12.611 -23.134  1.00  1.06           C  
ATOM    655  CE1 TYR A  46       6.660 -12.029 -22.181  1.00  1.06           C  
ATOM    656  CE2 TYR A  46       4.704 -13.388 -22.182  1.00  1.06           C  
ATOM    657  CZ  TYR A  46       5.947 -13.110 -21.708  1.00  1.06           C  
ATOM    658  OH  TYR A  46       6.478 -13.903 -20.760  1.00  1.06           O  
ATOM    659  H   TYR A  46       3.339  -9.504 -26.692  1.00  1.06           H  
ATOM    660  HA  TYR A  46       5.894 -10.697 -25.914  1.00  1.06           H  
ATOM    661 1HB  TYR A  46       4.322  -9.652 -24.279  1.00  1.06           H  
ATOM    662 2HB  TYR A  46       3.163 -10.919 -24.643  1.00  1.06           H  
ATOM    663  HD1 TYR A  46       6.634 -10.373 -23.521  1.00  1.06           H  
ATOM    664  HD2 TYR A  46       3.141 -12.834 -23.511  1.00  1.06           H  
ATOM    665  HE1 TYR A  46       7.657 -11.804 -21.797  1.00  1.06           H  
ATOM    666  HE2 TYR A  46       4.165 -14.233 -21.789  1.00  1.06           H  
ATOM    667  HH  TYR A  46       5.837 -14.617 -20.541  1.00  1.06           H  
ATOM    668  N   ASP A  47       5.633 -13.124 -26.330  1.00  1.01           N  
ATOM    669  CA  ASP A  47       5.511 -14.527 -26.706  1.00  1.01           C  
ATOM    670  C   ASP A  47       5.592 -15.413 -25.430  1.00  1.01           C  
ATOM    671  O   ASP A  47       6.697 -15.679 -24.958  1.00  1.01           O  
ATOM    672  CB  ASP A  47       6.651 -14.888 -27.674  1.00  1.01           C  
ATOM    673  CG  ASP A  47       6.580 -16.300 -28.292  1.00  1.01           C  
ATOM    674  OD1 ASP A  47       5.705 -17.042 -27.956  1.00  1.01           O  
ATOM    675  OD2 ASP A  47       7.420 -16.600 -29.111  1.00  1.01           O  
ATOM    676  H   ASP A  47       6.495 -12.789 -25.923  1.00  1.01           H  
ATOM    677  HA  ASP A  47       4.576 -14.666 -27.232  1.00  1.01           H  
ATOM    678 1HB  ASP A  47       6.667 -14.162 -28.489  1.00  1.01           H  
ATOM    679 2HB  ASP A  47       7.602 -14.800 -27.149  1.00  1.01           H  
ATOM    680  N   PRO A  48       4.453 -15.838 -24.830  1.00  0.96           N  
ATOM    681  CA  PRO A  48       4.363 -16.620 -23.595  1.00  0.96           C  
ATOM    682  C   PRO A  48       4.790 -18.065 -23.777  1.00  0.96           C  
ATOM    683  O   PRO A  48       4.632 -18.628 -24.860  1.00  0.96           O  
ATOM    684  CB  PRO A  48       2.873 -16.524 -23.252  1.00  0.96           C  
ATOM    685  CG  PRO A  48       2.177 -16.325 -24.573  1.00  0.96           C  
ATOM    686  CD  PRO A  48       3.138 -15.524 -25.427  1.00  0.96           C  
ATOM    687  HA  PRO A  48       4.980 -16.150 -22.816  1.00  0.96           H  
ATOM    688 1HB  PRO A  48       2.557 -17.458 -22.752  1.00  0.96           H  
ATOM    689 2HB  PRO A  48       2.693 -15.720 -22.542  1.00  0.96           H  
ATOM    690 1HG  PRO A  48       1.933 -17.295 -25.017  1.00  0.96           H  
ATOM    691 2HG  PRO A  48       1.218 -15.799 -24.409  1.00  0.96           H  
ATOM    692 1HD  PRO A  48       3.065 -15.917 -26.449  1.00  0.96           H  
ATOM    693 2HD  PRO A  48       2.913 -14.451 -25.366  1.00  0.96           H  
ATOM    694  N   THR A  49       5.247 -18.700 -22.703  1.00  0.92           N  
ATOM    695  CA  THR A  49       5.546 -20.123 -22.787  1.00  0.92           C  
ATOM    696  C   THR A  49       4.264 -20.900 -22.597  1.00  0.92           C  
ATOM    697  O   THR A  49       3.252 -20.343 -22.163  1.00  0.92           O  
ATOM    698  CB  THR A  49       6.587 -20.582 -21.741  1.00  0.92           C  
ATOM    699  OG1 THR A  49       6.074 -20.481 -20.381  1.00  0.92           O  
ATOM    700  CG2 THR A  49       7.803 -19.684 -21.857  1.00  0.92           C  
ATOM    701  H   THR A  49       5.383 -18.197 -21.833  1.00  0.92           H  
ATOM    702  HA  THR A  49       5.935 -20.346 -23.781  1.00  0.92           H  
ATOM    703  HB  THR A  49       6.879 -21.611 -21.936  1.00  0.92           H  
ATOM    704  HG1 THR A  49       6.844 -20.662 -19.758  1.00  0.92           H  
ATOM    705 1HG2 THR A  49       8.559 -19.994 -21.140  1.00  0.92           H  
ATOM    706 2HG2 THR A  49       8.210 -19.751 -22.864  1.00  0.92           H  
ATOM    707 3HG2 THR A  49       7.507 -18.653 -21.653  1.00  0.92           H  
ATOM    708  N   GLU A  50       4.306 -22.196 -22.867  1.00  0.90           N  
ATOM    709  CA  GLU A  50       3.107 -22.987 -22.682  1.00  0.90           C  
ATOM    710  C   GLU A  50       2.668 -22.940 -21.229  1.00  0.90           C  
ATOM    711  O   GLU A  50       1.475 -22.838 -20.949  1.00  0.90           O  
ATOM    712  CB  GLU A  50       3.364 -24.427 -23.119  1.00  0.90           C  
ATOM    713  CG  GLU A  50       3.535 -24.591 -24.633  1.00  0.90           C  
ATOM    714  CD  GLU A  50       3.893 -26.001 -25.058  1.00  0.90           C  
ATOM    715  OE1 GLU A  50       4.185 -26.806 -24.206  1.00  0.90           O  
ATOM    716  OE2 GLU A  50       3.871 -26.267 -26.238  1.00  0.90           O  
ATOM    717  H   GLU A  50       5.152 -22.618 -23.220  1.00  0.90           H  
ATOM    718  HA  GLU A  50       2.312 -22.565 -23.296  1.00  0.90           H  
ATOM    719 1HB  GLU A  50       4.262 -24.803 -22.631  1.00  0.90           H  
ATOM    720 2HB  GLU A  50       2.529 -25.056 -22.800  1.00  0.90           H  
ATOM    721 1HG  GLU A  50       2.606 -24.302 -25.124  1.00  0.90           H  
ATOM    722 2HG  GLU A  50       4.315 -23.908 -24.969  1.00  0.90           H  
ATOM    723  N   ALA A  51       3.626 -22.956 -20.302  1.00  0.92           N  
ATOM    724  CA  ALA A  51       3.291 -22.903 -18.889  1.00  0.92           C  
ATOM    725  C   ALA A  51       2.552 -21.626 -18.537  1.00  0.92           C  
ATOM    726  O   ALA A  51       1.552 -21.669 -17.826  1.00  0.92           O  
ATOM    727  CB  ALA A  51       4.531 -22.990 -18.041  1.00  0.92           C  
ATOM    728  H   ALA A  51       4.594 -23.015 -20.588  1.00  0.92           H  
ATOM    729  HA  ALA A  51       2.634 -23.751 -18.668  1.00  0.92           H  
ATOM    730 1HB  ALA A  51       4.240 -22.968 -16.994  1.00  0.92           H  
ATOM    731 2HB  ALA A  51       5.066 -23.912 -18.250  1.00  0.92           H  
ATOM    732 3HB  ALA A  51       5.182 -22.140 -18.252  1.00  0.92           H  
ATOM    733  N   GLU A  52       3.006 -20.494 -19.098  1.00  0.95           N  
ATOM    734  CA  GLU A  52       2.354 -19.215 -18.793  1.00  0.95           C  
ATOM    735  C   GLU A  52       0.914 -19.226 -19.263  1.00  0.95           C  
ATOM    736  O   GLU A  52       0.034 -18.655 -18.622  1.00  0.95           O  
ATOM    737  CB  GLU A  52       3.103 -18.057 -19.448  1.00  0.95           C  
ATOM    738  CG  GLU A  52       4.486 -17.818 -18.886  1.00  0.95           C  
ATOM    739  CD  GLU A  52       5.247 -16.736 -19.584  1.00  0.95           C  
ATOM    740  OE1 GLU A  52       4.656 -15.851 -20.115  1.00  0.95           O  
ATOM    741  OE2 GLU A  52       6.450 -16.812 -19.633  1.00  0.95           O  
ATOM    742  H   GLU A  52       3.845 -20.518 -19.691  1.00  0.95           H  
ATOM    743  HA  GLU A  52       2.335 -19.067 -17.720  1.00  0.95           H  
ATOM    744 1HB  GLU A  52       3.208 -18.257 -20.512  1.00  0.95           H  
ATOM    745 2HB  GLU A  52       2.521 -17.140 -19.344  1.00  0.95           H  
ATOM    746 1HG  GLU A  52       4.396 -17.549 -17.836  1.00  0.95           H  
ATOM    747 2HG  GLU A  52       5.028 -18.744 -18.944  1.00  0.95           H  
ATOM    748  N   ASN A  53       0.662 -19.903 -20.368  1.00  0.98           N  
ATOM    749  CA  ASN A  53      -0.686 -19.975 -20.885  1.00  0.98           C  
ATOM    750  C   ASN A  53      -1.552 -20.931 -20.050  1.00  0.98           C  
ATOM    751  O   ASN A  53      -2.664 -20.579 -19.636  1.00  0.98           O  
ATOM    752  CB  ASN A  53      -0.634 -20.429 -22.332  1.00  0.98           C  
ATOM    753  CG  ASN A  53      -0.083 -19.393 -23.260  1.00  0.98           C  
ATOM    754  OD1 ASN A  53      -0.118 -18.188 -22.986  1.00  0.98           O  
ATOM    755  ND2 ASN A  53       0.444 -19.850 -24.366  1.00  0.98           N  
ATOM    756  H   ASN A  53       1.436 -20.344 -20.872  1.00  0.98           H  
ATOM    757  HA  ASN A  53      -1.134 -18.983 -20.829  1.00  0.98           H  
ATOM    758 1HB  ASN A  53      -0.010 -21.319 -22.404  1.00  0.98           H  
ATOM    759 2HB  ASN A  53      -1.633 -20.707 -22.660  1.00  0.98           H  
ATOM    760 1HD2 ASN A  53       0.842 -19.221 -25.032  1.00  0.98           H  
ATOM    761 2HD2 ASN A  53       0.457 -20.832 -24.541  1.00  0.98           H  
ATOM    762  N   GLU A  54      -1.008 -22.116 -19.740  1.00  1.01           N  
ATOM    763  CA  GLU A  54      -1.747 -23.153 -19.017  1.00  1.01           C  
ATOM    764  C   GLU A  54      -2.203 -22.753 -17.623  1.00  1.01           C  
ATOM    765  O   GLU A  54      -3.287 -23.148 -17.193  1.00  1.01           O  
ATOM    766  CB  GLU A  54      -0.936 -24.452 -18.915  1.00  1.01           C  
ATOM    767  CG  GLU A  54      -0.797 -25.233 -20.231  1.00  1.01           C  
ATOM    768  CD  GLU A  54       0.001 -26.524 -20.092  1.00  1.01           C  
ATOM    769  OE1 GLU A  54       0.572 -26.753 -19.050  1.00  1.01           O  
ATOM    770  OE2 GLU A  54       0.015 -27.287 -21.031  1.00  1.01           O  
ATOM    771  H   GLU A  54      -0.066 -22.323 -20.068  1.00  1.01           H  
ATOM    772  HA  GLU A  54      -2.641 -23.376 -19.597  1.00  1.01           H  
ATOM    773 1HB  GLU A  54       0.071 -24.212 -18.566  1.00  1.01           H  
ATOM    774 2HB  GLU A  54      -1.391 -25.107 -18.175  1.00  1.01           H  
ATOM    775 1HG  GLU A  54      -1.793 -25.477 -20.595  1.00  1.01           H  
ATOM    776 2HG  GLU A  54      -0.323 -24.598 -20.971  1.00  1.01           H  
ATOM    777  N   VAL A  55      -1.409 -21.960 -16.913  1.00  1.01           N  
ATOM    778  CA  VAL A  55      -1.817 -21.570 -15.567  1.00  1.01           C  
ATOM    779  C   VAL A  55      -3.083 -20.708 -15.518  1.00  1.01           C  
ATOM    780  O   VAL A  55      -3.767 -20.692 -14.495  1.00  1.01           O  
ATOM    781  CB  VAL A  55      -0.674 -20.832 -14.859  1.00  1.01           C  
ATOM    782  CG1 VAL A  55       0.507 -21.767 -14.637  1.00  1.01           C  
ATOM    783  CG2 VAL A  55      -0.252 -19.685 -15.733  1.00  1.01           C  
ATOM    784  H   VAL A  55      -0.504 -21.674 -17.294  1.00  1.01           H  
ATOM    785  HA  VAL A  55      -2.011 -22.485 -15.007  1.00  1.01           H  
ATOM    786  HB  VAL A  55      -1.011 -20.474 -13.893  1.00  1.01           H  
ATOM    787 1HG1 VAL A  55       1.307 -21.240 -14.141  1.00  1.01           H  
ATOM    788 2HG1 VAL A  55       0.190 -22.600 -14.014  1.00  1.01           H  
ATOM    789 3HG1 VAL A  55       0.858 -22.143 -15.584  1.00  1.01           H  
ATOM    790 1HG2 VAL A  55       0.545 -19.150 -15.299  1.00  1.01           H  
ATOM    791 2HG2 VAL A  55       0.068 -20.094 -16.669  1.00  1.01           H  
ATOM    792 3HG2 VAL A  55      -1.063 -19.009 -15.896  1.00  1.01           H  
ATOM    793  N   GLY A  56      -3.380 -19.947 -16.576  1.00  0.98           N  
ATOM    794  CA  GLY A  56      -4.603 -19.148 -16.578  1.00  0.98           C  
ATOM    795  C   GLY A  56      -4.647 -18.019 -15.534  1.00  0.98           C  
ATOM    796  O   GLY A  56      -5.730 -17.650 -15.083  1.00  0.98           O  
ATOM    797  H   GLY A  56      -2.818 -20.006 -17.427  1.00  0.98           H  
ATOM    798 1HA  GLY A  56      -4.728 -18.716 -17.571  1.00  0.98           H  
ATOM    799 2HA  GLY A  56      -5.454 -19.812 -16.425  1.00  0.98           H  
ATOM    800  N   HIS A  57      -3.502 -17.477 -15.129  1.00  0.94           N  
ATOM    801  CA  HIS A  57      -3.520 -16.443 -14.089  1.00  0.94           C  
ATOM    802  C   HIS A  57      -4.028 -15.099 -14.619  1.00  0.94           C  
ATOM    803  O   HIS A  57      -3.831 -14.774 -15.790  1.00  0.94           O  
ATOM    804  CB  HIS A  57      -2.121 -16.180 -13.489  1.00  0.94           C  
ATOM    805  CG  HIS A  57      -1.441 -17.293 -12.685  1.00  0.94           C  
ATOM    806  ND1 HIS A  57      -1.995 -17.866 -11.564  1.00  0.94           N  
ATOM    807  CD2 HIS A  57      -0.209 -17.840 -12.817  1.00  0.94           C  
ATOM    808  CE1 HIS A  57      -1.134 -18.747 -11.053  1.00  0.94           C  
ATOM    809  NE2 HIS A  57      -0.039 -18.747 -11.790  1.00  0.94           N  
ATOM    810  H   HIS A  57      -2.632 -17.797 -15.528  1.00  0.94           H  
ATOM    811  HA  HIS A  57      -4.186 -16.753 -13.283  1.00  0.94           H  
ATOM    812 1HB  HIS A  57      -1.443 -15.917 -14.298  1.00  0.94           H  
ATOM    813 2HB  HIS A  57      -2.180 -15.308 -12.847  1.00  0.94           H  
ATOM    814  HD2 HIS A  57       0.511 -17.585 -13.580  1.00  0.94           H  
ATOM    815  HE1 HIS A  57      -1.293 -19.354 -10.166  1.00  0.94           H  
ATOM    816  HE2 HIS A  57       0.816 -19.320 -11.611  1.00  0.94           H  
ATOM    817  N   PHE A  58      -4.641 -14.310 -13.734  1.00  0.90           N  
ATOM    818  CA  PHE A  58      -5.044 -12.927 -14.021  1.00  0.90           C  
ATOM    819  C   PHE A  58      -4.320 -12.003 -13.062  1.00  0.90           C  
ATOM    820  O   PHE A  58      -4.333 -12.217 -11.853  1.00  0.90           O  
ATOM    821  CB  PHE A  58      -6.545 -12.742 -13.863  1.00  0.90           C  
ATOM    822  CG  PHE A  58      -7.372 -13.454 -14.861  1.00  0.90           C  
ATOM    823  CD1 PHE A  58      -7.678 -14.795 -14.698  1.00  0.90           C  
ATOM    824  CD2 PHE A  58      -7.913 -12.774 -15.933  1.00  0.90           C  
ATOM    825  CE1 PHE A  58      -8.481 -15.448 -15.602  1.00  0.90           C  
ATOM    826  CE2 PHE A  58      -8.733 -13.427 -16.828  1.00  0.90           C  
ATOM    827  CZ  PHE A  58      -9.010 -14.764 -16.667  1.00  0.90           C  
ATOM    828  H   PHE A  58      -4.805 -14.676 -12.806  1.00  0.90           H  
ATOM    829  HA  PHE A  58      -4.750 -12.668 -15.034  1.00  0.90           H  
ATOM    830 1HB  PHE A  58      -6.848 -13.069 -12.872  1.00  0.90           H  
ATOM    831 2HB  PHE A  58      -6.774 -11.677 -13.941  1.00  0.90           H  
ATOM    832  HD1 PHE A  58      -7.268 -15.341 -13.847  1.00  0.90           H  
ATOM    833  HD2 PHE A  58      -7.693 -11.706 -16.058  1.00  0.90           H  
ATOM    834  HE1 PHE A  58      -8.700 -16.507 -15.464  1.00  0.90           H  
ATOM    835  HE2 PHE A  58      -9.168 -12.885 -17.663  1.00  0.90           H  
ATOM    836  HZ  PHE A  58      -9.653 -15.277 -17.379  1.00  0.90           H  
ATOM    837  N   ASN A  59      -3.739 -10.940 -13.567  1.00  0.87           N  
ATOM    838  CA  ASN A  59      -2.891 -10.085 -12.747  1.00  0.87           C  
ATOM    839  C   ASN A  59      -3.566  -9.133 -11.770  1.00  0.87           C  
ATOM    840  O   ASN A  59      -3.485  -7.916 -11.907  1.00  0.87           O  
ATOM    841  CB  ASN A  59      -1.969  -9.323 -13.665  1.00  0.87           C  
ATOM    842  CG  ASN A  59      -0.911 -10.228 -14.266  1.00  0.87           C  
ATOM    843  OD1 ASN A  59      -0.338 -11.076 -13.564  1.00  0.87           O  
ATOM    844  ND2 ASN A  59      -0.645 -10.080 -15.537  1.00  0.87           N  
ATOM    845  H   ASN A  59      -3.816 -10.756 -14.563  1.00  0.87           H  
ATOM    846  HA  ASN A  59      -2.269 -10.741 -12.137  1.00  0.87           H  
ATOM    847 1HB  ASN A  59      -2.555  -8.898 -14.482  1.00  0.87           H  
ATOM    848 2HB  ASN A  59      -1.512  -8.500 -13.142  1.00  0.87           H  
ATOM    849 1HD2 ASN A  59       0.052 -10.649 -15.967  1.00  0.87           H  
ATOM    850 2HD2 ASN A  59      -1.138  -9.399 -16.082  1.00  0.87           H  
ATOM    851  N   ASP A  60      -4.255  -9.674 -10.780  1.00  0.85           N  
ATOM    852  CA  ASP A  60      -4.802  -8.797  -9.753  1.00  0.85           C  
ATOM    853  C   ASP A  60      -3.624  -8.574  -8.781  1.00  0.85           C  
ATOM    854  O   ASP A  60      -2.620  -9.276  -8.923  1.00  0.85           O  
ATOM    855  CB  ASP A  60      -6.055  -9.437  -9.110  1.00  0.85           C  
ATOM    856  CG  ASP A  60      -5.815 -10.713  -8.278  1.00  0.85           C  
ATOM    857  OD1 ASP A  60      -4.672 -11.014  -7.940  1.00  0.85           O  
ATOM    858  OD2 ASP A  60      -6.786 -11.368  -7.969  1.00  0.85           O  
ATOM    859  H   ASP A  60      -4.347 -10.688 -10.760  1.00  0.85           H  
ATOM    860  HA  ASP A  60      -5.086  -7.849 -10.207  1.00  0.85           H  
ATOM    861 1HB  ASP A  60      -6.611  -8.728  -8.524  1.00  0.85           H  
ATOM    862 2HB  ASP A  60      -6.723  -9.726  -9.925  1.00  0.85           H  
ATOM    863  N   PRO A  61      -3.693  -7.678  -7.776  1.00  0.84           N  
ATOM    864  CA  PRO A  61      -2.627  -7.434  -6.813  1.00  0.84           C  
ATOM    865  C   PRO A  61      -2.108  -8.664  -6.064  1.00  0.84           C  
ATOM    866  O   PRO A  61      -0.923  -8.733  -5.755  1.00  0.84           O  
ATOM    867  CB  PRO A  61      -3.292  -6.465  -5.832  1.00  0.84           C  
ATOM    868  CG  PRO A  61      -4.329  -5.745  -6.663  1.00  0.84           C  
ATOM    869  CD  PRO A  61      -4.868  -6.813  -7.596  1.00  0.84           C  
ATOM    870  HA  PRO A  61      -1.801  -6.941  -7.338  1.00  0.84           H  
ATOM    871 1HB  PRO A  61      -3.727  -7.027  -4.989  1.00  0.84           H  
ATOM    872 2HB  PRO A  61      -2.537  -5.787  -5.407  1.00  0.84           H  
ATOM    873 1HG  PRO A  61      -5.109  -5.338  -6.002  1.00  0.84           H  
ATOM    874 2HG  PRO A  61      -3.889  -4.892  -7.184  1.00  0.84           H  
ATOM    875 1HD  PRO A  61      -5.666  -7.356  -7.080  1.00  0.84           H  
ATOM    876 2HD  PRO A  61      -5.197  -6.367  -8.537  1.00  0.84           H  
ATOM    877  N   GLU A  62      -2.952  -9.661  -5.787  1.00  0.84           N  
ATOM    878  CA  GLU A  62      -2.443 -10.806  -5.033  1.00  0.84           C  
ATOM    879  C   GLU A  62      -1.613 -11.702  -5.931  1.00  0.84           C  
ATOM    880  O   GLU A  62      -0.555 -12.200  -5.528  1.00  0.84           O  
ATOM    881  CB  GLU A  62      -3.589 -11.593  -4.403  1.00  0.84           C  
ATOM    882  CG  GLU A  62      -4.354 -10.843  -3.302  1.00  0.84           C  
ATOM    883  CD  GLU A  62      -3.513 -10.524  -2.084  1.00  0.84           C  
ATOM    884  OE1 GLU A  62      -2.892 -11.418  -1.559  1.00  0.84           O  
ATOM    885  OE2 GLU A  62      -3.495  -9.382  -1.680  1.00  0.84           O  
ATOM    886  H   GLU A  62      -3.922  -9.641  -6.083  1.00  0.84           H  
ATOM    887  HA  GLU A  62      -1.802 -10.437  -4.233  1.00  0.84           H  
ATOM    888 1HB  GLU A  62      -4.307 -11.863  -5.183  1.00  0.84           H  
ATOM    889 2HB  GLU A  62      -3.204 -12.519  -3.979  1.00  0.84           H  
ATOM    890 1HG  GLU A  62      -4.730  -9.909  -3.722  1.00  0.84           H  
ATOM    891 2HG  GLU A  62      -5.210 -11.444  -3.000  1.00  0.84           H  
ATOM    892  N   THR A  63      -2.071 -11.845  -7.170  1.00  0.86           N  
ATOM    893  CA  THR A  63      -1.407 -12.647  -8.175  1.00  0.86           C  
ATOM    894  C   THR A  63      -0.057 -12.024  -8.464  1.00  0.86           C  
ATOM    895  O   THR A  63       0.970 -12.708  -8.492  1.00  0.86           O  
ATOM    896  CB  THR A  63      -2.278 -12.690  -9.433  1.00  0.86           C  
ATOM    897  OG1 THR A  63      -3.534 -13.281  -9.094  1.00  0.86           O  
ATOM    898  CG2 THR A  63      -1.638 -13.448 -10.539  1.00  0.86           C  
ATOM    899  H   THR A  63      -2.961 -11.397  -7.426  1.00  0.86           H  
ATOM    900  HA  THR A  63      -1.258 -13.657  -7.792  1.00  0.86           H  
ATOM    901  HB  THR A  63      -2.453 -11.675  -9.767  1.00  0.86           H  
ATOM    902  HG1 THR A  63      -4.058 -12.607  -8.578  1.00  0.86           H  
ATOM    903 1HG2 THR A  63      -2.276 -13.442 -11.404  1.00  0.86           H  
ATOM    904 2HG2 THR A  63      -0.694 -12.968 -10.784  1.00  0.86           H  
ATOM    905 3HG2 THR A  63      -1.482 -14.462 -10.226  1.00  0.86           H  
ATOM    906  N   LEU A  64      -0.058 -10.705  -8.617  1.00  0.87           N  
ATOM    907  CA  LEU A  64       1.165  -9.970  -8.856  1.00  0.87           C  
ATOM    908  C   LEU A  64       2.117 -10.073  -7.676  1.00  0.87           C  
ATOM    909  O   LEU A  64       3.330 -10.204  -7.867  1.00  0.87           O  
ATOM    910  CB  LEU A  64       0.822  -8.528  -9.159  1.00  0.87           C  
ATOM    911  CG  LEU A  64       0.148  -8.345 -10.484  1.00  0.87           C  
ATOM    912  CD1 LEU A  64      -0.331  -6.947 -10.598  1.00  0.87           C  
ATOM    913  CD2 LEU A  64       1.142  -8.700 -11.565  1.00  0.87           C  
ATOM    914  H   LEU A  64      -0.948 -10.202  -8.589  1.00  0.87           H  
ATOM    915  HA  LEU A  64       1.652 -10.399  -9.728  1.00  0.87           H  
ATOM    916 1HB  LEU A  64       0.156  -8.154  -8.383  1.00  0.87           H  
ATOM    917 2HB  LEU A  64       1.732  -7.940  -9.158  1.00  0.87           H  
ATOM    918  HG  LEU A  64      -0.718  -9.001 -10.560  1.00  0.87           H  
ATOM    919 1HD1 LEU A  64      -0.834  -6.799 -11.549  1.00  0.87           H  
ATOM    920 2HD1 LEU A  64      -1.034  -6.773  -9.792  1.00  0.87           H  
ATOM    921 3HD1 LEU A  64       0.507  -6.260 -10.517  1.00  0.87           H  
ATOM    922 1HD2 LEU A  64       0.693  -8.574 -12.530  1.00  0.87           H  
ATOM    923 2HD2 LEU A  64       2.011  -8.054 -11.484  1.00  0.87           H  
ATOM    924 3HD2 LEU A  64       1.453  -9.737 -11.446  1.00  0.87           H  
ATOM    925  N   ARG A  65       1.591 -10.057  -6.449  1.00  0.89           N  
ATOM    926  CA  ARG A  65       2.480 -10.208  -5.320  1.00  0.89           C  
ATOM    927  C   ARG A  65       3.132 -11.599  -5.314  1.00  0.89           C  
ATOM    928  O   ARG A  65       4.340 -11.718  -5.080  1.00  0.89           O  
ATOM    929  CB  ARG A  65       1.747  -9.920  -4.006  1.00  0.89           C  
ATOM    930  CG  ARG A  65       1.428  -8.423  -3.777  1.00  0.89           C  
ATOM    931  CD  ARG A  65       0.583  -8.162  -2.605  1.00  0.89           C  
ATOM    932  NE  ARG A  65       0.335  -6.731  -2.464  1.00  0.89           N  
ATOM    933  CZ  ARG A  65      -0.465  -6.168  -1.544  1.00  0.89           C  
ATOM    934  NH1 ARG A  65      -1.102  -6.921  -0.677  1.00  0.89           N  
ATOM    935  NH2 ARG A  65      -0.607  -4.851  -1.512  1.00  0.89           N  
ATOM    936  H   ARG A  65       0.595  -9.908  -6.294  1.00  0.89           H  
ATOM    937  HA  ARG A  65       3.249  -9.463  -5.437  1.00  0.89           H  
ATOM    938 1HB  ARG A  65       0.803 -10.463  -3.990  1.00  0.89           H  
ATOM    939 2HB  ARG A  65       2.346 -10.271  -3.167  1.00  0.89           H  
ATOM    940 1HG  ARG A  65       2.345  -7.888  -3.604  1.00  0.89           H  
ATOM    941 2HG  ARG A  65       0.956  -8.001  -4.632  1.00  0.89           H  
ATOM    942 1HD  ARG A  65      -0.380  -8.669  -2.725  1.00  0.89           H  
ATOM    943 2HD  ARG A  65       1.078  -8.517  -1.703  1.00  0.89           H  
ATOM    944  HE  ARG A  65       0.802  -6.114  -3.116  1.00  0.89           H  
ATOM    945 1HH1 ARG A  65      -0.991  -7.930  -0.705  1.00  0.89           H  
ATOM    946 2HH1 ARG A  65      -1.707  -6.502   0.013  1.00  0.89           H  
ATOM    947 1HH2 ARG A  65      -0.116  -4.270  -2.179  1.00  0.89           H  
ATOM    948 2HH2 ARG A  65      -1.204  -4.423  -0.819  1.00  0.89           H  
ATOM    949  N   GLU A  66       2.366 -12.651  -5.630  1.00  0.92           N  
ATOM    950  CA  GLU A  66       2.953 -13.992  -5.651  1.00  0.92           C  
ATOM    951  C   GLU A  66       4.062 -14.059  -6.717  1.00  0.92           C  
ATOM    952  O   GLU A  66       5.146 -14.607  -6.474  1.00  0.92           O  
ATOM    953  CB  GLU A  66       1.881 -15.064  -5.876  1.00  0.92           C  
ATOM    954  CG  GLU A  66       2.412 -16.510  -5.751  1.00  0.92           C  
ATOM    955  CD  GLU A  66       1.339 -17.591  -5.904  1.00  0.92           C  
ATOM    956  OE1 GLU A  66       0.208 -17.263  -6.165  1.00  0.92           O  
ATOM    957  OE2 GLU A  66       1.667 -18.742  -5.751  1.00  0.92           O  
ATOM    958  H   GLU A  66       1.369 -12.519  -5.813  1.00  0.92           H  
ATOM    959  HA  GLU A  66       3.411 -14.181  -4.683  1.00  0.92           H  
ATOM    960 1HB  GLU A  66       1.074 -14.928  -5.156  1.00  0.92           H  
ATOM    961 2HB  GLU A  66       1.451 -14.940  -6.871  1.00  0.92           H  
ATOM    962 1HG  GLU A  66       3.183 -16.665  -6.505  1.00  0.92           H  
ATOM    963 2HG  GLU A  66       2.883 -16.618  -4.776  1.00  0.92           H  
ATOM    964  N   TYR A  67       3.796 -13.464  -7.887  1.00  0.96           N  
ATOM    965  CA  TYR A  67       4.764 -13.394  -8.983  1.00  0.96           C  
ATOM    966  C   TYR A  67       6.049 -12.724  -8.508  1.00  0.96           C  
ATOM    967  O   TYR A  67       7.152 -13.230  -8.730  1.00  0.96           O  
ATOM    968  CB  TYR A  67       4.167 -12.623 -10.170  1.00  0.96           C  
ATOM    969  CG  TYR A  67       5.116 -12.367 -11.365  1.00  0.96           C  
ATOM    970  CD1 TYR A  67       5.369 -13.350 -12.299  1.00  0.96           C  
ATOM    971  CD2 TYR A  67       5.715 -11.121 -11.526  1.00  0.96           C  
ATOM    972  CE1 TYR A  67       6.188 -13.114 -13.373  1.00  0.96           C  
ATOM    973  CE2 TYR A  67       6.550 -10.887 -12.615  1.00  0.96           C  
ATOM    974  CZ  TYR A  67       6.777 -11.892 -13.530  1.00  0.96           C  
ATOM    975  OH  TYR A  67       7.579 -11.692 -14.603  1.00  0.96           O  
ATOM    976  H   TYR A  67       2.872 -13.053  -8.028  1.00  0.96           H  
ATOM    977  HA  TYR A  67       5.007 -14.407  -9.298  1.00  0.96           H  
ATOM    978 1HB  TYR A  67       3.291 -13.145 -10.532  1.00  0.96           H  
ATOM    979 2HB  TYR A  67       3.824 -11.663  -9.821  1.00  0.96           H  
ATOM    980  HD1 TYR A  67       4.929 -14.301 -12.198  1.00  0.96           H  
ATOM    981  HD2 TYR A  67       5.524 -10.327 -10.801  1.00  0.96           H  
ATOM    982  HE1 TYR A  67       6.372 -13.905 -14.102  1.00  0.96           H  
ATOM    983  HE2 TYR A  67       7.019  -9.912 -12.748  1.00  0.96           H  
ATOM    984  HH  TYR A  67       7.686 -12.534 -15.055  1.00  0.96           H  
ATOM    985  N   GLY A  68       5.901 -11.560  -7.863  1.00  1.01           N  
ATOM    986  CA  GLY A  68       7.032 -10.792  -7.358  1.00  1.01           C  
ATOM    987  C   GLY A  68       7.883 -11.570  -6.353  1.00  1.01           C  
ATOM    988  O   GLY A  68       9.116 -11.472  -6.388  1.00  1.01           O  
ATOM    989  H   GLY A  68       4.962 -11.190  -7.726  1.00  1.01           H  
ATOM    990 1HA  GLY A  68       7.652 -10.475  -8.195  1.00  1.01           H  
ATOM    991 2HA  GLY A  68       6.652  -9.889  -6.885  1.00  1.01           H  
ATOM    992  N   LEU A  69       7.240 -12.378  -5.497  1.00  1.04           N  
ATOM    993  CA  LEU A  69       7.982 -13.190  -4.534  1.00  1.04           C  
ATOM    994  C   LEU A  69       8.802 -14.283  -5.233  1.00  1.04           C  
ATOM    995  O   LEU A  69       9.956 -14.529  -4.870  1.00  1.04           O  
ATOM    996  CB  LEU A  69       7.006 -13.832  -3.538  1.00  1.04           C  
ATOM    997  CG  LEU A  69       6.326 -12.861  -2.558  1.00  1.04           C  
ATOM    998  CD1 LEU A  69       5.230 -13.548  -1.844  1.00  1.04           C  
ATOM    999  CD2 LEU A  69       7.357 -12.348  -1.542  1.00  1.04           C  
ATOM   1000  H   LEU A  69       6.218 -12.392  -5.500  1.00  1.04           H  
ATOM   1001  HA  LEU A  69       8.660 -12.538  -3.989  1.00  1.04           H  
ATOM   1002 1HB  LEU A  69       6.221 -14.333  -4.103  1.00  1.04           H  
ATOM   1003 2HB  LEU A  69       7.543 -14.578  -2.957  1.00  1.04           H  
ATOM   1004  HG  LEU A  69       5.896 -12.041  -3.111  1.00  1.04           H  
ATOM   1005 1HD1 LEU A  69       4.765 -12.839  -1.179  1.00  1.04           H  
ATOM   1006 2HD1 LEU A  69       4.499 -13.908  -2.561  1.00  1.04           H  
ATOM   1007 3HD1 LEU A  69       5.629 -14.385  -1.276  1.00  1.04           H  
ATOM   1008 1HD2 LEU A  69       6.875 -11.675  -0.862  1.00  1.04           H  
ATOM   1009 2HD2 LEU A  69       7.771 -13.187  -0.983  1.00  1.04           H  
ATOM   1010 3HD2 LEU A  69       8.163 -11.831  -2.053  1.00  1.04           H  
ATOM   1011  N   ASP A  70       8.206 -14.946  -6.235  1.00  1.07           N  
ATOM   1012  CA  ASP A  70       8.894 -15.985  -7.006  1.00  1.07           C  
ATOM   1013  C   ASP A  70       8.157 -16.376  -8.276  1.00  1.07           C  
ATOM   1014  O   ASP A  70       7.309 -17.279  -8.265  1.00  1.07           O  
ATOM   1015  CB  ASP A  70       9.160 -17.225  -6.140  1.00  1.07           C  
ATOM   1016  CG  ASP A  70       9.939 -18.373  -6.848  1.00  1.07           C  
ATOM   1017  OD1 ASP A  70      10.005 -18.419  -8.080  1.00  1.07           O  
ATOM   1018  OD2 ASP A  70      10.426 -19.227  -6.148  1.00  1.07           O  
ATOM   1019  H   ASP A  70       7.237 -14.711  -6.473  1.00  1.07           H  
ATOM   1020  HA  ASP A  70       9.863 -15.585  -7.304  1.00  1.07           H  
ATOM   1021 1HB  ASP A  70       9.728 -16.944  -5.257  1.00  1.07           H  
ATOM   1022 2HB  ASP A  70       8.208 -17.619  -5.790  1.00  1.07           H  
ATOM   1023  N   LEU A  71       8.553 -15.758  -9.385  1.00  1.08           N  
ATOM   1024  CA  LEU A  71       7.932 -16.004 -10.672  1.00  1.08           C  
ATOM   1025  C   LEU A  71       8.017 -17.448 -11.186  1.00  1.08           C  
ATOM   1026  O   LEU A  71       7.182 -17.850 -12.001  1.00  1.08           O  
ATOM   1027  CB  LEU A  71       8.464 -14.992 -11.697  1.00  1.08           C  
ATOM   1028  CG  LEU A  71       9.923 -14.987 -12.052  1.00  1.08           C  
ATOM   1029  CD1 LEU A  71      10.086 -14.193 -13.319  1.00  1.08           C  
ATOM   1030  CD2 LEU A  71      10.708 -14.317 -10.927  1.00  1.08           C  
ATOM   1031  H   LEU A  71       9.263 -15.043  -9.308  1.00  1.08           H  
ATOM   1032  HA  LEU A  71       6.879 -15.763 -10.553  1.00  1.08           H  
ATOM   1033 1HB  LEU A  71       7.934 -15.163 -12.623  1.00  1.08           H  
ATOM   1034 2HB  LEU A  71       8.220 -13.988 -11.337  1.00  1.08           H  
ATOM   1035  HG  LEU A  71      10.284 -16.004 -12.216  1.00  1.08           H  
ATOM   1036 1HD1 LEU A  71      11.135 -14.154 -13.597  1.00  1.08           H  
ATOM   1037 2HD1 LEU A  71       9.512 -14.661 -14.117  1.00  1.08           H  
ATOM   1038 3HD1 LEU A  71       9.717 -13.194 -13.152  1.00  1.08           H  
ATOM   1039 1HD2 LEU A  71      11.755 -14.286 -11.193  1.00  1.08           H  
ATOM   1040 2HD2 LEU A  71      10.343 -13.297 -10.782  1.00  1.08           H  
ATOM   1041 3HD2 LEU A  71      10.587 -14.877 -10.003  1.00  1.08           H  
ATOM   1042  N   GLN A  72       9.004 -18.246 -10.740  1.00  1.07           N  
ATOM   1043  CA  GLN A  72       9.057 -19.632 -11.212  1.00  1.07           C  
ATOM   1044  C   GLN A  72       8.134 -20.489 -10.381  1.00  1.07           C  
ATOM   1045  O   GLN A  72       7.498 -21.396 -10.894  1.00  1.07           O  
ATOM   1046  CB  GLN A  72      10.468 -20.235 -11.220  1.00  1.07           C  
ATOM   1047  CG  GLN A  72      11.428 -19.731 -12.316  1.00  1.07           C  
ATOM   1048  CD  GLN A  72      10.981 -20.160 -13.767  1.00  1.07           C  
ATOM   1049  OE1 GLN A  72      10.503 -21.308 -13.992  1.00  1.07           O  
ATOM   1050  NE2 GLN A  72      11.175 -19.243 -14.711  1.00  1.07           N  
ATOM   1051  H   GLN A  72       9.640 -17.938  -9.997  1.00  1.07           H  
ATOM   1052  HA  GLN A  72       8.690 -19.660 -12.238  1.00  1.07           H  
ATOM   1053 1HB  GLN A  72      10.934 -20.035 -10.250  1.00  1.07           H  
ATOM   1054 2HB  GLN A  72      10.389 -21.317 -11.320  1.00  1.07           H  
ATOM   1055 1HG  GLN A  72      11.456 -18.639 -12.279  1.00  1.07           H  
ATOM   1056 2HG  GLN A  72      12.422 -20.136 -12.128  1.00  1.07           H  
ATOM   1057 1HE2 GLN A  72      10.918 -19.391 -15.699  1.00  1.07           H  
ATOM   1058 2HE2 GLN A  72      11.558 -18.350 -14.457  1.00  1.07           H  
ATOM   1059  N   ALA A  73       8.048 -20.234  -9.086  1.00  1.04           N  
ATOM   1060  CA  ALA A  73       7.112 -21.031  -8.297  1.00  1.04           C  
ATOM   1061  C   ALA A  73       5.691 -20.763  -8.792  1.00  1.04           C  
ATOM   1062  O   ALA A  73       4.867 -21.669  -8.909  1.00  1.04           O  
ATOM   1063  CB  ALA A  73       7.224 -20.711  -6.822  1.00  1.04           C  
ATOM   1064  H   ALA A  73       8.627 -19.496  -8.669  1.00  1.04           H  
ATOM   1065  HA  ALA A  73       7.338 -22.086  -8.455  1.00  1.04           H  
ATOM   1066 1HB  ALA A  73       6.520 -21.322  -6.263  1.00  1.04           H  
ATOM   1067 2HB  ALA A  73       8.240 -20.915  -6.480  1.00  1.04           H  
ATOM   1068 3HB  ALA A  73       6.995 -19.657  -6.668  1.00  1.04           H  
ATOM   1069  N   PHE A  74       5.435 -19.489  -9.103  1.00  0.99           N  
ATOM   1070  CA  PHE A  74       4.164 -18.987  -9.608  1.00  0.99           C  
ATOM   1071  C   PHE A  74       3.780 -19.648 -10.948  1.00  0.99           C  
ATOM   1072  O   PHE A  74       2.668 -20.189 -11.093  1.00  0.99           O  
ATOM   1073  CB  PHE A  74       4.321 -17.478  -9.705  1.00  0.99           C  
ATOM   1074  CG  PHE A  74       3.232 -16.708 -10.252  1.00  0.99           C  
ATOM   1075  CD1 PHE A  74       2.121 -16.437  -9.528  1.00  0.99           C  
ATOM   1076  CD2 PHE A  74       3.349 -16.203 -11.490  1.00  0.99           C  
ATOM   1077  CE1 PHE A  74       1.132 -15.682 -10.048  1.00  0.99           C  
ATOM   1078  CE2 PHE A  74       2.365 -15.442 -12.046  1.00  0.99           C  
ATOM   1079  CZ  PHE A  74       1.255 -15.180 -11.329  1.00  0.99           C  
ATOM   1080  H   PHE A  74       6.178 -18.803  -8.951  1.00  0.99           H  
ATOM   1081  HA  PHE A  74       3.391 -19.212  -8.872  1.00  0.99           H  
ATOM   1082 1HB  PHE A  74       4.544 -17.083  -8.711  1.00  0.99           H  
ATOM   1083 2HB  PHE A  74       5.183 -17.279 -10.312  1.00  0.99           H  
ATOM   1084  HD1 PHE A  74       2.031 -16.832  -8.527  1.00  0.99           H  
ATOM   1085  HD2 PHE A  74       4.264 -16.421 -12.053  1.00  0.99           H  
ATOM   1086  HE1 PHE A  74       0.254 -15.483  -9.443  1.00  0.99           H  
ATOM   1087  HE2 PHE A  74       2.474 -15.046 -13.056  1.00  0.99           H  
ATOM   1088  HZ  PHE A  74       0.479 -14.579 -11.770  1.00  0.99           H  
ATOM   1089  N   VAL A  75       4.701 -19.587 -11.919  1.00  0.96           N  
ATOM   1090  CA  VAL A  75       4.580 -20.261 -13.206  1.00  0.96           C  
ATOM   1091  C   VAL A  75       5.849 -20.978 -13.599  1.00  0.96           C  
ATOM   1092  O   VAL A  75       6.673 -20.380 -14.296  1.00  0.96           O  
ATOM   1093  CB  VAL A  75       4.313 -19.303 -14.356  1.00  0.96           C  
ATOM   1094  CG1 VAL A  75       4.187 -20.105 -15.629  1.00  0.96           C  
ATOM   1095  CG2 VAL A  75       3.093 -18.560 -14.135  1.00  0.96           C  
ATOM   1096  H   VAL A  75       5.568 -19.073 -11.751  1.00  0.96           H  
ATOM   1097  HA  VAL A  75       3.754 -20.968 -13.152  1.00  0.96           H  
ATOM   1098  HB  VAL A  75       5.150 -18.623 -14.448  1.00  0.96           H  
ATOM   1099 1HG1 VAL A  75       4.036 -19.437 -16.437  1.00  0.96           H  
ATOM   1100 2HG1 VAL A  75       5.104 -20.669 -15.801  1.00  0.96           H  
ATOM   1101 3HG1 VAL A  75       3.350 -20.796 -15.555  1.00  0.96           H  
ATOM   1102 1HG2 VAL A  75       2.906 -17.887 -14.971  1.00  0.96           H  
ATOM   1103 2HG2 VAL A  75       2.292 -19.251 -14.034  1.00  0.96           H  
ATOM   1104 3HG2 VAL A  75       3.175 -18.020 -13.261  1.00  0.96           H  
ATOM   1105  N   PRO A  76       6.054 -22.228 -13.208  1.00  0.94           N  
ATOM   1106  CA  PRO A  76       7.238 -22.958 -13.559  1.00  0.94           C  
ATOM   1107  C   PRO A  76       7.303 -22.920 -15.058  1.00  0.94           C  
ATOM   1108  O   PRO A  76       6.297 -23.181 -15.709  1.00  0.94           O  
ATOM   1109  CB  PRO A  76       6.934 -24.358 -13.020  1.00  0.94           C  
ATOM   1110  CG  PRO A  76       5.948 -24.105 -11.877  1.00  0.94           C  
ATOM   1111  CD  PRO A  76       5.094 -22.946 -12.364  1.00  0.94           C  
ATOM   1112  HA  PRO A  76       8.126 -22.499 -13.096  1.00  0.94           H  
ATOM   1113 1HB  PRO A  76       6.518 -24.985 -13.821  1.00  0.94           H  
ATOM   1114 2HB  PRO A  76       7.864 -24.835 -12.686  1.00  0.94           H  
ATOM   1115 1HG  PRO A  76       5.361 -25.009 -11.664  1.00  0.94           H  
ATOM   1116 2HG  PRO A  76       6.491 -23.848 -10.951  1.00  0.94           H  
ATOM   1117 1HD  PRO A  76       4.236 -23.297 -12.951  1.00  0.94           H  
ATOM   1118 2HD  PRO A  76       4.798 -22.338 -11.497  1.00  0.94           H  
ATOM   1119  N   GLY A  77       8.461 -22.659 -15.632  1.00  0.96           N  
ATOM   1120  CA  GLY A  77       8.514 -22.631 -17.082  1.00  0.96           C  
ATOM   1121  C   GLY A  77       8.313 -21.233 -17.666  1.00  0.96           C  
ATOM   1122  O   GLY A  77       8.357 -21.066 -18.889  1.00  0.96           O  
ATOM   1123  H   GLY A  77       9.282 -22.403 -15.074  1.00  0.96           H  
ATOM   1124 1HA  GLY A  77       9.481 -23.014 -17.403  1.00  0.96           H  
ATOM   1125 2HA  GLY A  77       7.762 -23.306 -17.486  1.00  0.96           H  
ATOM   1126  N   THR A  78       8.051 -20.224 -16.833  1.00  1.01           N  
ATOM   1127  CA  THR A  78       7.937 -18.888 -17.410  1.00  1.01           C  
ATOM   1128  C   THR A  78       9.214 -18.503 -18.116  1.00  1.01           C  
ATOM   1129  O   THR A  78      10.323 -18.823 -17.670  1.00  1.01           O  
ATOM   1130  CB  THR A  78       7.552 -17.767 -16.422  1.00  1.01           C  
ATOM   1131  OG1 THR A  78       7.553 -16.507 -17.139  1.00  1.01           O  
ATOM   1132  CG2 THR A  78       8.463 -17.662 -15.239  1.00  1.01           C  
ATOM   1133  H   THR A  78       7.917 -20.379 -15.832  1.00  1.01           H  
ATOM   1134  HA  THR A  78       7.156 -18.915 -18.165  1.00  1.01           H  
ATOM   1135  HB  THR A  78       6.549 -17.963 -16.079  1.00  1.01           H  
ATOM   1136  HG1 THR A  78       7.100 -16.629 -17.997  1.00  1.01           H  
ATOM   1137 1HG2 THR A  78       8.125 -16.859 -14.587  1.00  1.01           H  
ATOM   1138 2HG2 THR A  78       8.454 -18.598 -14.686  1.00  1.01           H  
ATOM   1139 3HG2 THR A  78       9.461 -17.441 -15.590  1.00  1.01           H  
ATOM   1140  N   GLY A  79       9.036 -17.792 -19.227  1.00  1.11           N  
ATOM   1141  CA  GLY A  79      10.129 -17.304 -20.051  1.00  1.11           C  
ATOM   1142  C   GLY A  79      10.768 -16.039 -19.483  1.00  1.11           C  
ATOM   1143  O   GLY A  79      11.779 -15.565 -20.006  1.00  1.11           O  
ATOM   1144  H   GLY A  79       8.080 -17.569 -19.497  1.00  1.11           H  
ATOM   1145 1HA  GLY A  79      10.882 -18.086 -20.145  1.00  1.11           H  
ATOM   1146 2HA  GLY A  79       9.753 -17.103 -21.053  1.00  1.11           H  
ATOM   1147  N   ILE A  80      10.194 -15.495 -18.414  1.00  1.24           N  
ATOM   1148  CA  ILE A  80      10.763 -14.306 -17.801  1.00  1.24           C  
ATOM   1149  C   ILE A  80      11.634 -14.742 -16.635  1.00  1.24           C  
ATOM   1150  O   ILE A  80      11.202 -15.511 -15.782  1.00  1.24           O  
ATOM   1151  CB  ILE A  80       9.683 -13.308 -17.363  1.00  1.24           C  
ATOM   1152  CG1 ILE A  80       8.886 -12.833 -18.593  1.00  1.24           C  
ATOM   1153  CG2 ILE A  80      10.330 -12.129 -16.684  1.00  1.24           C  
ATOM   1154  CD1 ILE A  80       7.650 -12.032 -18.252  1.00  1.24           C  
ATOM   1155  H   ILE A  80       9.350 -15.910 -18.017  1.00  1.24           H  
ATOM   1156  HA  ILE A  80      11.399 -13.803 -18.528  1.00  1.24           H  
ATOM   1157  HB  ILE A  80       8.985 -13.798 -16.681  1.00  1.24           H  
ATOM   1158 1HG1 ILE A  80       9.539 -12.223 -19.212  1.00  1.24           H  
ATOM   1159 2HG1 ILE A  80       8.578 -13.705 -19.173  1.00  1.24           H  
ATOM   1160 1HG2 ILE A  80       9.566 -11.419 -16.377  1.00  1.24           H  
ATOM   1161 2HG2 ILE A  80      10.869 -12.483 -15.817  1.00  1.24           H  
ATOM   1162 3HG2 ILE A  80      11.022 -11.639 -17.368  1.00  1.24           H  
ATOM   1163 1HD1 ILE A  80       7.143 -11.728 -19.164  1.00  1.24           H  
ATOM   1164 2HD1 ILE A  80       6.975 -12.643 -17.650  1.00  1.24           H  
ATOM   1165 3HD1 ILE A  80       7.944 -11.162 -17.691  1.00  1.24           H  
ATOM   1166  N   ASN A  81      12.883 -14.292 -16.624  1.00  1.37           N  
ATOM   1167  CA  ASN A  81      13.814 -14.732 -15.598  1.00  1.37           C  
ATOM   1168  C   ASN A  81      14.563 -13.607 -14.893  1.00  1.37           C  
ATOM   1169  O   ASN A  81      15.324 -12.861 -15.511  1.00  1.37           O  
ATOM   1170  CB  ASN A  81      14.819 -15.694 -16.212  1.00  1.37           C  
ATOM   1171  CG  ASN A  81      14.198 -16.996 -16.704  1.00  1.37           C  
ATOM   1172  OD1 ASN A  81      13.914 -17.913 -15.924  1.00  1.37           O  
ATOM   1173  ND2 ASN A  81      13.979 -17.081 -17.995  1.00  1.37           N  
ATOM   1174  H   ASN A  81      13.190 -13.656 -17.345  1.00  1.37           H  
ATOM   1175  HA  ASN A  81      13.251 -15.260 -14.828  1.00  1.37           H  
ATOM   1176 1HB  ASN A  81      15.311 -15.207 -17.055  1.00  1.37           H  
ATOM   1177 2HB  ASN A  81      15.589 -15.927 -15.477  1.00  1.37           H  
ATOM   1178 1HD2 ASN A  81      13.565 -17.909 -18.379  1.00  1.37           H  
ATOM   1179 2HD2 ASN A  81      14.217 -16.318 -18.598  1.00  1.37           H  
ATOM   1180  N   PHE A  82      14.338 -13.501 -13.593  1.00  1.48           N  
ATOM   1181  CA  PHE A  82      15.019 -12.537 -12.737  1.00  1.48           C  
ATOM   1182  C   PHE A  82      14.947 -13.024 -11.292  1.00  1.48           C  
ATOM   1183  O   PHE A  82      14.136 -13.891 -10.973  1.00  1.48           O  
ATOM   1184  CB  PHE A  82      14.478 -11.108 -12.930  1.00  1.48           C  
ATOM   1185  CG  PHE A  82      13.003 -10.840 -12.668  1.00  1.48           C  
ATOM   1186  CD1 PHE A  82      12.566 -10.443 -11.429  1.00  1.48           C  
ATOM   1187  CD2 PHE A  82      12.075 -10.927 -13.679  1.00  1.48           C  
ATOM   1188  CE1 PHE A  82      11.240 -10.158 -11.177  1.00  1.48           C  
ATOM   1189  CE2 PHE A  82      10.739 -10.633 -13.436  1.00  1.48           C  
ATOM   1190  CZ  PHE A  82      10.326 -10.255 -12.183  1.00  1.48           C  
ATOM   1191  H   PHE A  82      13.677 -14.135 -13.169  1.00  1.48           H  
ATOM   1192  HA  PHE A  82      16.071 -12.510 -13.021  1.00  1.48           H  
ATOM   1193 1HB  PHE A  82      15.044 -10.437 -12.286  1.00  1.48           H  
ATOM   1194 2HB  PHE A  82      14.687 -10.802 -13.947  1.00  1.48           H  
ATOM   1195  HD1 PHE A  82      13.292 -10.346 -10.647  1.00  1.48           H  
ATOM   1196  HD2 PHE A  82      12.406 -11.217 -14.674  1.00  1.48           H  
ATOM   1197  HE1 PHE A  82      10.931  -9.849 -10.179  1.00  1.48           H  
ATOM   1198  HE2 PHE A  82      10.008 -10.695 -14.235  1.00  1.48           H  
ATOM   1199  HZ  PHE A  82       9.280 -10.028 -11.998  1.00  1.48           H  
ATOM   1200  N   GLY A  83      15.801 -12.510 -10.411  1.00  1.53           N  
ATOM   1201  CA  GLY A  83      15.685 -12.927  -9.015  1.00  1.53           C  
ATOM   1202  C   GLY A  83      14.393 -12.378  -8.442  1.00  1.53           C  
ATOM   1203  O   GLY A  83      14.046 -11.233  -8.713  1.00  1.53           O  
ATOM   1204  H   GLY A  83      16.488 -11.826 -10.689  1.00  1.53           H  
ATOM   1205 1HA  GLY A  83      15.690 -14.015  -8.951  1.00  1.53           H  
ATOM   1206 2HA  GLY A  83      16.534 -12.558  -8.442  1.00  1.53           H  
ATOM   1207  N   GLY A  84      13.729 -13.138  -7.584  1.00  1.50           N  
ATOM   1208  CA  GLY A  84      12.492 -12.640  -6.996  1.00  1.50           C  
ATOM   1209  C   GLY A  84      12.790 -11.754  -5.801  1.00  1.50           C  
ATOM   1210  O   GLY A  84      13.953 -11.506  -5.469  1.00  1.50           O  
ATOM   1211  H   GLY A  84      14.056 -14.068  -7.366  1.00  1.50           H  
ATOM   1212 1HA  GLY A  84      11.922 -12.081  -7.740  1.00  1.50           H  
ATOM   1213 2HA  GLY A  84      11.867 -13.477  -6.682  1.00  1.50           H  
ATOM   1214  N   ILE A  85      11.736 -11.309  -5.144  1.00  1.41           N  
ATOM   1215  CA  ILE A  85      11.849 -10.450  -3.987  1.00  1.41           C  
ATOM   1216  C   ILE A  85      11.630 -11.282  -2.716  1.00  1.41           C  
ATOM   1217  O   ILE A  85      10.599 -11.928  -2.592  1.00  1.41           O  
ATOM   1218  CB  ILE A  85      10.827  -9.325  -4.085  1.00  1.41           C  
ATOM   1219  CG1 ILE A  85      11.090  -8.497  -5.331  1.00  1.41           C  
ATOM   1220  CG2 ILE A  85      10.851  -8.457  -2.857  1.00  1.41           C  
ATOM   1221  CD1 ILE A  85      10.011  -7.456  -5.656  1.00  1.41           C  
ATOM   1222  H   ILE A  85      10.804 -11.552  -5.491  1.00  1.41           H  
ATOM   1223  HA  ILE A  85      12.835 -10.006  -4.009  1.00  1.41           H  
ATOM   1224  HB  ILE A  85       9.867  -9.777  -4.205  1.00  1.41           H  
ATOM   1225 1HG1 ILE A  85      12.023  -8.000  -5.188  1.00  1.41           H  
ATOM   1226 2HG1 ILE A  85      11.183  -9.168  -6.187  1.00  1.41           H  
ATOM   1227 1HG2 ILE A  85      10.099  -7.683  -2.958  1.00  1.41           H  
ATOM   1228 2HG2 ILE A  85      10.633  -9.054  -1.985  1.00  1.41           H  
ATOM   1229 3HG2 ILE A  85      11.828  -7.988  -2.743  1.00  1.41           H  
ATOM   1230 1HD1 ILE A  85      10.299  -6.906  -6.554  1.00  1.41           H  
ATOM   1231 2HD1 ILE A  85       9.061  -7.949  -5.832  1.00  1.41           H  
ATOM   1232 3HD1 ILE A  85       9.912  -6.758  -4.821  1.00  1.41           H  
ATOM   1233  N   PRO A  86      12.585 -11.332  -1.774  1.00  1.28           N  
ATOM   1234  CA  PRO A  86      12.540 -12.166  -0.581  1.00  1.28           C  
ATOM   1235  C   PRO A  86      11.469 -11.803   0.448  1.00  1.28           C  
ATOM   1236  O   PRO A  86      11.153 -12.619   1.316  1.00  1.28           O  
ATOM   1237  CB  PRO A  86      13.935 -11.962   0.014  1.00  1.28           C  
ATOM   1238  CG  PRO A  86      14.382 -10.611  -0.486  1.00  1.28           C  
ATOM   1239  CD  PRO A  86      13.792 -10.488  -1.872  1.00  1.28           C  
ATOM   1240  HA  PRO A  86      12.411 -13.213  -0.897  1.00  1.28           H  
ATOM   1241 1HB  PRO A  86      13.874 -12.004   1.114  1.00  1.28           H  
ATOM   1242 2HB  PRO A  86      14.602 -12.778  -0.300  1.00  1.28           H  
ATOM   1243 1HG  PRO A  86      14.019  -9.821   0.198  1.00  1.28           H  
ATOM   1244 2HG  PRO A  86      15.479 -10.552  -0.483  1.00  1.28           H  
ATOM   1245 1HD  PRO A  86      13.540  -9.432  -2.030  1.00  1.28           H  
ATOM   1246 2HD  PRO A  86      14.488 -10.881  -2.635  1.00  1.28           H  
ATOM   1247  N   GLU A  87      10.925 -10.587   0.382  1.00  1.14           N  
ATOM   1248  CA  GLU A  87       9.947 -10.178   1.381  1.00  1.14           C  
ATOM   1249  C   GLU A  87       8.668  -9.619   0.786  1.00  1.14           C  
ATOM   1250  O   GLU A  87       8.676  -8.874  -0.194  1.00  1.14           O  
ATOM   1251  CB  GLU A  87      10.556  -9.139   2.326  1.00  1.14           C  
ATOM   1252  CG  GLU A  87      11.748  -9.655   3.145  1.00  1.14           C  
ATOM   1253  CD  GLU A  87      12.301  -8.640   4.109  1.00  1.14           C  
ATOM   1254  OE1 GLU A  87      11.780  -7.554   4.157  1.00  1.14           O  
ATOM   1255  OE2 GLU A  87      13.247  -8.951   4.795  1.00  1.14           O  
ATOM   1256  H   GLU A  87      11.193  -9.946  -0.346  1.00  1.14           H  
ATOM   1257  HA  GLU A  87       9.676 -11.054   1.969  1.00  1.14           H  
ATOM   1258 1HB  GLU A  87      10.896  -8.277   1.746  1.00  1.14           H  
ATOM   1259 2HB  GLU A  87       9.793  -8.786   3.021  1.00  1.14           H  
ATOM   1260 1HG  GLU A  87      11.437 -10.540   3.699  1.00  1.14           H  
ATOM   1261 2HG  GLU A  87      12.540  -9.951   2.461  1.00  1.14           H  
ATOM   1262  N   PHE A  88       7.573  -9.910   1.475  1.00  1.02           N  
ATOM   1263  CA  PHE A  88       6.244  -9.479   1.077  1.00  1.02           C  
ATOM   1264  C   PHE A  88       6.088  -7.975   1.076  1.00  1.02           C  
ATOM   1265  O   PHE A  88       5.423  -7.432   0.195  1.00  1.02           O  
ATOM   1266  CB  PHE A  88       5.229 -10.073   2.046  1.00  1.02           C  
ATOM   1267  CG  PHE A  88       5.020 -11.546   1.878  1.00  1.02           C  
ATOM   1268  CD1 PHE A  88       6.032 -12.433   2.215  1.00  1.02           C  
ATOM   1269  CD2 PHE A  88       3.811 -12.054   1.433  1.00  1.02           C  
ATOM   1270  CE1 PHE A  88       5.849 -13.793   2.091  1.00  1.02           C  
ATOM   1271  CE2 PHE A  88       3.620 -13.420   1.316  1.00  1.02           C  
ATOM   1272  CZ  PHE A  88       4.643 -14.289   1.644  1.00  1.02           C  
ATOM   1273  H   PHE A  88       7.666 -10.504   2.287  1.00  1.02           H  
ATOM   1274  HA  PHE A  88       6.041  -9.839   0.074  1.00  1.02           H  
ATOM   1275 1HB  PHE A  88       5.547  -9.886   3.069  1.00  1.02           H  
ATOM   1276 2HB  PHE A  88       4.270  -9.576   1.909  1.00  1.02           H  
ATOM   1277  HD1 PHE A  88       6.984 -12.044   2.575  1.00  1.02           H  
ATOM   1278  HD2 PHE A  88       3.005 -11.366   1.178  1.00  1.02           H  
ATOM   1279  HE1 PHE A  88       6.658 -14.476   2.353  1.00  1.02           H  
ATOM   1280  HE2 PHE A  88       2.666 -13.810   0.964  1.00  1.02           H  
ATOM   1281  HZ  PHE A  88       4.497 -15.364   1.548  1.00  1.02           H  
ATOM   1282  N   GLU A  89       6.683  -7.285   2.047  1.00  0.91           N  
ATOM   1283  CA  GLU A  89       6.497  -5.841   2.091  1.00  0.91           C  
ATOM   1284  C   GLU A  89       7.098  -5.155   0.864  1.00  0.91           C  
ATOM   1285  O   GLU A  89       6.459  -4.280   0.277  1.00  0.91           O  
ATOM   1286  CB  GLU A  89       7.088  -5.258   3.380  1.00  0.91           C  
ATOM   1287  CG  GLU A  89       6.310  -5.635   4.646  1.00  0.91           C  
ATOM   1288  CD  GLU A  89       6.907  -5.067   5.918  1.00  0.91           C  
ATOM   1289  OE1 GLU A  89       7.953  -4.468   5.851  1.00  0.91           O  
ATOM   1290  OE2 GLU A  89       6.308  -5.236   6.955  1.00  0.91           O  
ATOM   1291  H   GLU A  89       7.242  -7.756   2.744  1.00  0.91           H  
ATOM   1292  HA  GLU A  89       5.426  -5.637   2.093  1.00  0.91           H  
ATOM   1293 1HB  GLU A  89       8.116  -5.605   3.497  1.00  0.91           H  
ATOM   1294 2HB  GLU A  89       7.113  -4.171   3.308  1.00  0.91           H  
ATOM   1295 1HG  GLU A  89       5.288  -5.270   4.547  1.00  0.91           H  
ATOM   1296 2HG  GLU A  89       6.271  -6.721   4.722  1.00  0.91           H  
ATOM   1297  N   GLU A  90       8.290  -5.592   0.428  1.00  0.82           N  
ATOM   1298  CA  GLU A  90       8.885  -4.979  -0.760  1.00  0.82           C  
ATOM   1299  C   GLU A  90       8.052  -5.295  -1.989  1.00  0.82           C  
ATOM   1300  O   GLU A  90       7.831  -4.434  -2.846  1.00  0.82           O  
ATOM   1301  CB  GLU A  90      10.342  -5.404  -0.967  1.00  0.82           C  
ATOM   1302  CG  GLU A  90      11.334  -4.810   0.024  1.00  0.82           C  
ATOM   1303  CD  GLU A  90      12.780  -5.179  -0.282  1.00  0.82           C  
ATOM   1304  OE1 GLU A  90      13.002  -5.998  -1.143  1.00  0.82           O  
ATOM   1305  OE2 GLU A  90      13.657  -4.623   0.336  1.00  0.82           O  
ATOM   1306  H   GLU A  90       8.773  -6.331   0.921  1.00  0.82           H  
ATOM   1307  HA  GLU A  90       8.874  -3.896  -0.623  1.00  0.82           H  
ATOM   1308 1HB  GLU A  90      10.405  -6.482  -0.850  1.00  0.82           H  
ATOM   1309 2HB  GLU A  90      10.666  -5.163  -1.978  1.00  0.82           H  
ATOM   1310 1HG  GLU A  90      11.236  -3.725   0.014  1.00  0.82           H  
ATOM   1311 2HG  GLU A  90      11.077  -5.162   1.024  1.00  0.82           H  
ATOM   1312  N   VAL A  91       7.524  -6.514  -2.053  1.00  0.76           N  
ATOM   1313  CA  VAL A  91       6.701  -6.865  -3.190  1.00  0.76           C  
ATOM   1314  C   VAL A  91       5.455  -6.001  -3.211  1.00  0.76           C  
ATOM   1315  O   VAL A  91       5.054  -5.494  -4.261  1.00  0.76           O  
ATOM   1316  CB  VAL A  91       6.268  -8.314  -3.124  1.00  0.76           C  
ATOM   1317  CG1 VAL A  91       5.334  -8.562  -4.147  1.00  0.76           C  
ATOM   1318  CG2 VAL A  91       7.383  -9.174  -3.317  1.00  0.76           C  
ATOM   1319  H   VAL A  91       7.732  -7.210  -1.331  1.00  0.76           H  
ATOM   1320  HA  VAL A  91       7.271  -6.698  -4.103  1.00  0.76           H  
ATOM   1321  HB  VAL A  91       5.795  -8.511  -2.163  1.00  0.76           H  
ATOM   1322 1HG1 VAL A  91       5.046  -9.595  -4.068  1.00  0.76           H  
ATOM   1323 2HG1 VAL A  91       4.489  -7.918  -4.017  1.00  0.76           H  
ATOM   1324 3HG1 VAL A  91       5.789  -8.375  -5.116  1.00  0.76           H  
ATOM   1325 1HG2 VAL A  91       7.059 -10.177  -3.291  1.00  0.76           H  
ATOM   1326 2HG2 VAL A  91       7.802  -8.964  -4.276  1.00  0.76           H  
ATOM   1327 3HG2 VAL A  91       8.106  -9.008  -2.545  1.00  0.76           H  
ATOM   1328  N   GLY A  92       4.845  -5.839  -2.039  1.00  0.72           N  
ATOM   1329  CA  GLY A  92       3.651  -5.042  -1.868  1.00  0.72           C  
ATOM   1330  C   GLY A  92       3.884  -3.639  -2.383  1.00  0.72           C  
ATOM   1331  O   GLY A  92       3.091  -3.128  -3.178  1.00  0.72           O  
ATOM   1332  H   GLY A  92       5.228  -6.301  -1.219  1.00  0.72           H  
ATOM   1333 1HA  GLY A  92       2.827  -5.502  -2.403  1.00  0.72           H  
ATOM   1334 2HA  GLY A  92       3.389  -5.012  -0.809  1.00  0.72           H  
ATOM   1335  N   ASP A  93       4.985  -3.017  -1.945  1.00  0.69           N  
ATOM   1336  CA  ASP A  93       5.319  -1.665  -2.373  1.00  0.69           C  
ATOM   1337  C   ASP A  93       5.439  -1.583  -3.900  1.00  0.69           C  
ATOM   1338  O   ASP A  93       4.901  -0.654  -4.517  1.00  0.69           O  
ATOM   1339  CB  ASP A  93       6.651  -1.244  -1.738  1.00  0.69           C  
ATOM   1340  CG  ASP A  93       6.625  -0.949  -0.209  1.00  0.69           C  
ATOM   1341  OD1 ASP A  93       5.558  -0.778   0.359  1.00  0.69           O  
ATOM   1342  OD2 ASP A  93       7.688  -0.874   0.364  1.00  0.69           O  
ATOM   1343  H   ASP A  93       5.595  -3.500  -1.282  1.00  0.69           H  
ATOM   1344  HA  ASP A  93       4.533  -0.987  -2.057  1.00  0.69           H  
ATOM   1345 1HB  ASP A  93       7.376  -2.032  -1.909  1.00  0.69           H  
ATOM   1346 2HB  ASP A  93       7.017  -0.361  -2.238  1.00  0.69           H  
ATOM   1347  N   VAL A  94       6.067  -2.589  -4.526  1.00  0.68           N  
ATOM   1348  CA  VAL A  94       6.201  -2.591  -5.984  1.00  0.68           C  
ATOM   1349  C   VAL A  94       4.850  -2.701  -6.669  1.00  0.68           C  
ATOM   1350  O   VAL A  94       4.573  -1.967  -7.621  1.00  0.68           O  
ATOM   1351  CB  VAL A  94       7.111  -3.730  -6.477  1.00  0.68           C  
ATOM   1352  CG1 VAL A  94       7.047  -3.814  -8.011  1.00  0.68           C  
ATOM   1353  CG2 VAL A  94       8.549  -3.448  -6.050  1.00  0.68           C  
ATOM   1354  H   VAL A  94       6.491  -3.341  -3.976  1.00  0.68           H  
ATOM   1355  HA  VAL A  94       6.662  -1.650  -6.283  1.00  0.68           H  
ATOM   1356  HB  VAL A  94       6.771  -4.679  -6.059  1.00  0.68           H  
ATOM   1357 1HG1 VAL A  94       7.693  -4.619  -8.358  1.00  0.68           H  
ATOM   1358 2HG1 VAL A  94       6.022  -4.013  -8.321  1.00  0.68           H  
ATOM   1359 3HG1 VAL A  94       7.380  -2.871  -8.436  1.00  0.68           H  
ATOM   1360 1HG2 VAL A  94       9.202  -4.248  -6.399  1.00  0.68           H  
ATOM   1361 2HG2 VAL A  94       8.867  -2.501  -6.485  1.00  0.68           H  
ATOM   1362 3HG2 VAL A  94       8.598  -3.388  -4.969  1.00  0.68           H  
ATOM   1363  N   VAL A  95       4.000  -3.595  -6.180  1.00  0.67           N  
ATOM   1364  CA  VAL A  95       2.681  -3.767  -6.761  1.00  0.67           C  
ATOM   1365  C   VAL A  95       1.873  -2.480  -6.608  1.00  0.67           C  
ATOM   1366  O   VAL A  95       1.182  -2.074  -7.544  1.00  0.67           O  
ATOM   1367  CB  VAL A  95       1.979  -4.997  -6.153  1.00  0.67           C  
ATOM   1368  CG1 VAL A  95       0.527  -5.093  -6.594  1.00  0.67           C  
ATOM   1369  CG2 VAL A  95       2.741  -6.250  -6.627  1.00  0.67           C  
ATOM   1370  H   VAL A  95       4.288  -4.174  -5.389  1.00  0.67           H  
ATOM   1371  HA  VAL A  95       2.804  -3.966  -7.824  1.00  0.67           H  
ATOM   1372  HB  VAL A  95       2.004  -4.926  -5.063  1.00  0.67           H  
ATOM   1373 1HG1 VAL A  95       0.079  -5.979  -6.146  1.00  0.67           H  
ATOM   1374 2HG1 VAL A  95      -0.015  -4.205  -6.270  1.00  0.67           H  
ATOM   1375 3HG1 VAL A  95       0.486  -5.176  -7.675  1.00  0.67           H  
ATOM   1376 1HG2 VAL A  95       2.293  -7.134  -6.221  1.00  0.67           H  
ATOM   1377 2HG2 VAL A  95       2.709  -6.299  -7.711  1.00  0.67           H  
ATOM   1378 3HG2 VAL A  95       3.776  -6.189  -6.300  1.00  0.67           H  
ATOM   1379  N   ALA A  96       1.960  -1.826  -5.441  1.00  0.68           N  
ATOM   1380  CA  ALA A  96       1.253  -0.565  -5.217  1.00  0.68           C  
ATOM   1381  C   ALA A  96       1.685   0.486  -6.245  1.00  0.68           C  
ATOM   1382  O   ALA A  96       0.848   1.221  -6.782  1.00  0.68           O  
ATOM   1383  CB  ALA A  96       1.514  -0.061  -3.808  1.00  0.68           C  
ATOM   1384  H   ALA A  96       2.530  -2.218  -4.692  1.00  0.68           H  
ATOM   1385  HA  ALA A  96       0.186  -0.748  -5.344  1.00  0.68           H  
ATOM   1386 1HB  ALA A  96       0.967   0.857  -3.636  1.00  0.68           H  
ATOM   1387 2HB  ALA A  96       1.186  -0.812  -3.097  1.00  0.68           H  
ATOM   1388 3HB  ALA A  96       2.578   0.123  -3.671  1.00  0.68           H  
ATOM   1389  N   TRP A  97       2.986   0.526  -6.554  1.00  0.69           N  
ATOM   1390  CA  TRP A  97       3.506   1.434  -7.573  1.00  0.69           C  
ATOM   1391  C   TRP A  97       2.949   1.099  -8.943  1.00  0.69           C  
ATOM   1392  O   TRP A  97       2.483   1.982  -9.670  1.00  0.69           O  
ATOM   1393  CB  TRP A  97       5.034   1.403  -7.569  1.00  0.69           C  
ATOM   1394  CG  TRP A  97       5.700   2.125  -8.674  1.00  0.69           C  
ATOM   1395  CD1 TRP A  97       6.563   1.582  -9.577  1.00  0.69           C  
ATOM   1396  CD2 TRP A  97       5.546   3.504  -9.048  1.00  0.69           C  
ATOM   1397  NE1 TRP A  97       6.987   2.537 -10.455  1.00  0.69           N  
ATOM   1398  CE2 TRP A  97       6.369   3.719 -10.153  1.00  0.69           C  
ATOM   1399  CE3 TRP A  97       4.789   4.560  -8.544  1.00  0.69           C  
ATOM   1400  CZ2 TRP A  97       6.462   4.956 -10.770  1.00  0.69           C  
ATOM   1401  CZ3 TRP A  97       4.873   5.798  -9.165  1.00  0.69           C  
ATOM   1402  CH2 TRP A  97       5.691   5.992 -10.247  1.00  0.69           C  
ATOM   1403  H   TRP A  97       3.633  -0.083  -6.051  1.00  0.69           H  
ATOM   1404  HA  TRP A  97       3.193   2.444  -7.321  1.00  0.69           H  
ATOM   1405 1HB  TRP A  97       5.378   1.851  -6.649  1.00  0.69           H  
ATOM   1406 2HB  TRP A  97       5.383   0.377  -7.575  1.00  0.69           H  
ATOM   1407  HD1 TRP A  97       6.877   0.542  -9.585  1.00  0.69           H  
ATOM   1408  HE1 TRP A  97       7.636   2.398 -11.214  1.00  0.69           H  
ATOM   1409  HE3 TRP A  97       4.147   4.408  -7.685  1.00  0.69           H  
ATOM   1410  HZ2 TRP A  97       7.104   5.126 -11.634  1.00  0.69           H  
ATOM   1411  HZ3 TRP A  97       4.279   6.615  -8.766  1.00  0.69           H  
ATOM   1412  HH2 TRP A  97       5.736   6.978 -10.710  1.00  0.69           H  
ATOM   1413  N   LEU A  98       2.948  -0.183  -9.281  1.00  0.72           N  
ATOM   1414  CA  LEU A  98       2.444  -0.579 -10.577  1.00  0.72           C  
ATOM   1415  C   LEU A  98       0.966  -0.243 -10.698  1.00  0.72           C  
ATOM   1416  O   LEU A  98       0.508   0.174 -11.759  1.00  0.72           O  
ATOM   1417  CB  LEU A  98       2.667  -2.072 -10.782  1.00  0.72           C  
ATOM   1418  CG  LEU A  98       4.106  -2.492 -10.923  1.00  0.72           C  
ATOM   1419  CD1 LEU A  98       4.192  -4.011 -10.939  1.00  0.72           C  
ATOM   1420  CD2 LEU A  98       4.647  -1.906 -12.183  1.00  0.72           C  
ATOM   1421  H   LEU A  98       3.339  -0.877  -8.643  1.00  0.72           H  
ATOM   1422  HA  LEU A  98       2.989  -0.032 -11.342  1.00  0.72           H  
ATOM   1423 1HB  LEU A  98       2.233  -2.615  -9.947  1.00  0.72           H  
ATOM   1424 2HB  LEU A  98       2.179  -2.369 -11.695  1.00  0.72           H  
ATOM   1425  HG  LEU A  98       4.683  -2.124 -10.079  1.00  0.72           H  
ATOM   1426 1HD1 LEU A  98       5.236  -4.312 -11.039  1.00  0.72           H  
ATOM   1427 2HD1 LEU A  98       3.789  -4.406 -10.008  1.00  0.72           H  
ATOM   1428 3HD1 LEU A  98       3.621  -4.398 -11.775  1.00  0.72           H  
ATOM   1429 1HD2 LEU A  98       5.664  -2.195 -12.293  1.00  0.72           H  
ATOM   1430 2HD2 LEU A  98       4.071  -2.281 -13.023  1.00  0.72           H  
ATOM   1431 3HD2 LEU A  98       4.580  -0.820 -12.142  1.00  0.72           H  
ATOM   1432  N   LYS A  99       0.211  -0.402  -9.606  1.00  0.78           N  
ATOM   1433  CA  LYS A  99      -1.208  -0.077  -9.639  1.00  0.78           C  
ATOM   1434  C   LYS A  99      -1.392   1.403  -9.907  1.00  0.78           C  
ATOM   1435  O   LYS A  99      -2.155   1.780 -10.801  1.00  0.78           O  
ATOM   1436  CB  LYS A  99      -1.908  -0.458  -8.336  1.00  0.78           C  
ATOM   1437  CG  LYS A  99      -3.409  -0.195  -8.348  1.00  0.78           C  
ATOM   1438  CD  LYS A  99      -4.071  -0.643  -7.053  1.00  0.78           C  
ATOM   1439  CE  LYS A  99      -5.561  -0.316  -7.063  1.00  0.78           C  
ATOM   1440  NZ  LYS A  99      -6.232  -0.707  -5.791  1.00  0.78           N  
ATOM   1441  H   LYS A  99       0.625  -0.778  -8.754  1.00  0.78           H  
ATOM   1442  HA  LYS A  99      -1.677  -0.621 -10.454  1.00  0.78           H  
ATOM   1443 1HB  LYS A  99      -1.738  -1.508  -8.119  1.00  0.78           H  
ATOM   1444 2HB  LYS A  99      -1.471   0.111  -7.515  1.00  0.78           H  
ATOM   1445 1HG  LYS A  99      -3.587   0.872  -8.488  1.00  0.78           H  
ATOM   1446 2HG  LYS A  99      -3.859  -0.734  -9.184  1.00  0.78           H  
ATOM   1447 1HD  LYS A  99      -3.939  -1.722  -6.933  1.00  0.78           H  
ATOM   1448 2HD  LYS A  99      -3.597  -0.139  -6.210  1.00  0.78           H  
ATOM   1449 1HE  LYS A  99      -5.687   0.755  -7.214  1.00  0.78           H  
ATOM   1450 2HE  LYS A  99      -6.035  -0.848  -7.888  1.00  0.78           H  
ATOM   1451 1HZ  LYS A  99      -7.213  -0.470  -5.844  1.00  0.78           H  
ATOM   1452 2HZ  LYS A  99      -6.135  -1.700  -5.644  1.00  0.78           H  
ATOM   1453 3HZ  LYS A  99      -5.808  -0.210  -5.021  1.00  0.78           H  
ATOM   1454  N   LYS A 100      -0.654   2.249  -9.175  1.00  0.89           N  
ATOM   1455  CA  LYS A 100      -0.729   3.700  -9.335  1.00  0.89           C  
ATOM   1456  C   LYS A 100      -0.486   4.098 -10.786  1.00  0.89           C  
ATOM   1457  O   LYS A 100      -1.198   4.935 -11.347  1.00  0.89           O  
ATOM   1458  CB  LYS A 100       0.282   4.384  -8.406  1.00  0.89           C  
ATOM   1459  CG  LYS A 100       0.300   5.913  -8.422  1.00  0.89           C  
ATOM   1460  CD  LYS A 100       1.261   6.457  -7.342  1.00  0.89           C  
ATOM   1461  CE  LYS A 100       1.350   7.982  -7.371  1.00  0.89           C  
ATOM   1462  NZ  LYS A 100       2.231   8.521  -6.274  1.00  0.89           N  
ATOM   1463  H   LYS A 100      -0.031   1.869  -8.457  1.00  0.89           H  
ATOM   1464  HA  LYS A 100      -1.733   4.027  -9.062  1.00  0.89           H  
ATOM   1465 1HB  LYS A 100       0.104   4.058  -7.379  1.00  0.89           H  
ATOM   1466 2HB  LYS A 100       1.287   4.048  -8.672  1.00  0.89           H  
ATOM   1467 1HG  LYS A 100       0.634   6.258  -9.402  1.00  0.89           H  
ATOM   1468 2HG  LYS A 100      -0.704   6.295  -8.240  1.00  0.89           H  
ATOM   1469 1HD  LYS A 100       0.910   6.143  -6.359  1.00  0.89           H  
ATOM   1470 2HD  LYS A 100       2.250   6.042  -7.498  1.00  0.89           H  
ATOM   1471 1HE  LYS A 100       1.757   8.292  -8.333  1.00  0.89           H  
ATOM   1472 2HE  LYS A 100       0.351   8.401  -7.258  1.00  0.89           H  
ATOM   1473 1HZ  LYS A 100       2.263   9.529  -6.329  1.00  0.89           H  
ATOM   1474 2HZ  LYS A 100       1.853   8.249  -5.377  1.00  0.89           H  
ATOM   1475 3HZ  LYS A 100       3.173   8.158  -6.358  1.00  0.89           H  
ATOM   1476  N   LEU A 101       0.470   3.433 -11.425  1.00  1.08           N  
ATOM   1477  CA  LEU A 101       0.804   3.725 -12.807  1.00  1.08           C  
ATOM   1478  C   LEU A 101      -0.277   3.338 -13.836  1.00  1.08           C  
ATOM   1479  O   LEU A 101      -0.183   3.735 -15.000  1.00  1.08           O  
ATOM   1480  CB  LEU A 101       2.118   3.053 -13.172  1.00  1.08           C  
ATOM   1481  CG  LEU A 101       3.353   3.568 -12.566  1.00  1.08           C  
ATOM   1482  CD1 LEU A 101       4.481   2.652 -12.971  1.00  1.08           C  
ATOM   1483  CD2 LEU A 101       3.568   4.958 -13.088  1.00  1.08           C  
ATOM   1484  H   LEU A 101       1.025   2.744 -10.913  1.00  1.08           H  
ATOM   1485  HA  LEU A 101       0.954   4.799 -12.883  1.00  1.08           H  
ATOM   1486 1HB  LEU A 101       2.050   2.000 -12.925  1.00  1.08           H  
ATOM   1487 2HB  LEU A 101       2.254   3.178 -14.216  1.00  1.08           H  
ATOM   1488  HG  LEU A 101       3.282   3.583 -11.478  1.00  1.08           H  
ATOM   1489 1HD1 LEU A 101       5.403   3.003 -12.584  1.00  1.08           H  
ATOM   1490 2HD1 LEU A 101       4.287   1.652 -12.596  1.00  1.08           H  
ATOM   1491 3HD1 LEU A 101       4.543   2.634 -14.046  1.00  1.08           H  
ATOM   1492 1HD2 LEU A 101       4.476   5.366 -12.693  1.00  1.08           H  
ATOM   1493 2HD2 LEU A 101       3.635   4.923 -14.176  1.00  1.08           H  
ATOM   1494 3HD2 LEU A 101       2.729   5.588 -12.793  1.00  1.08           H  
ATOM   1495  N   THR A 102      -1.301   2.569 -13.438  1.00  1.38           N  
ATOM   1496  CA  THR A 102      -2.374   2.221 -14.368  1.00  1.38           C  
ATOM   1497  C   THR A 102      -3.561   3.180 -14.209  1.00  1.38           C  
ATOM   1498  O   THR A 102      -4.566   3.040 -14.913  1.00  1.38           O  
ATOM   1499  CB  THR A 102      -2.927   0.781 -14.179  1.00  1.38           C  
ATOM   1500  OG1 THR A 102      -3.513   0.649 -12.877  1.00  1.38           O  
ATOM   1501  CG2 THR A 102      -1.870  -0.279 -14.364  1.00  1.38           C  
ATOM   1502  H   THR A 102      -1.368   2.249 -12.474  1.00  1.38           H  
ATOM   1503  HA  THR A 102      -1.998   2.313 -15.386  1.00  1.38           H  
ATOM   1504  HB  THR A 102      -3.701   0.614 -14.925  1.00  1.38           H  
ATOM   1505  HG1 THR A 102      -2.974   1.144 -12.216  1.00  1.38           H  
ATOM   1506 1HG2 THR A 102      -2.329  -1.246 -14.252  1.00  1.38           H  
ATOM   1507 2HG2 THR A 102      -1.448  -0.199 -15.358  1.00  1.38           H  
ATOM   1508 3HG2 THR A 102      -1.094  -0.154 -13.621  1.00  1.38           H  
ATOM   1509  N   THR A 103      -3.468   4.126 -13.264  1.00  1.82           N  
ATOM   1510  CA  THR A 103      -4.575   5.036 -12.992  1.00  1.82           C  
ATOM   1511  C   THR A 103      -4.363   6.406 -13.632  1.00  1.82           C  
ATOM   1512  O   THR A 103      -3.295   6.688 -14.178  1.00  1.82           O  
ATOM   1513  CB  THR A 103      -4.795   5.182 -11.472  1.00  1.82           C  
ATOM   1514  OG1 THR A 103      -3.662   5.817 -10.865  1.00  1.82           O  
ATOM   1515  CG2 THR A 103      -4.982   3.809 -10.851  1.00  1.82           C  
ATOM   1516  H   THR A 103      -2.615   4.226 -12.712  1.00  1.82           H  
ATOM   1517  HA  THR A 103      -5.482   4.612 -13.418  1.00  1.82           H  
ATOM   1518  HB  THR A 103      -5.681   5.786 -11.285  1.00  1.82           H  
ATOM   1519  HG1 THR A 103      -2.832   5.465 -11.250  1.00  1.82           H  
ATOM   1520 1HG2 THR A 103      -5.137   3.908  -9.779  1.00  1.82           H  
ATOM   1521 2HG2 THR A 103      -5.844   3.320 -11.301  1.00  1.82           H  
ATOM   1522 3HG2 THR A 103      -4.099   3.217 -11.033  1.00  1.82           H  
ATOM   1523  N   GLU A 104      -5.405   7.234 -13.584  1.00  2.39           N  
ATOM   1524  CA  GLU A 104      -5.365   8.585 -14.123  1.00  2.39           C  
ATOM   1525  C   GLU A 104      -4.828   9.560 -13.082  1.00  2.39           C  
ATOM   1526  O   GLU A 104      -4.453  10.684 -13.415  1.00  2.39           O  
ATOM   1527  OXT GLU A 104      -5.023   9.311 -11.894  1.00  2.39           O  
ATOM   1528  CB  GLU A 104      -6.762   9.012 -14.582  1.00  2.39           C  
ATOM   1529  CG  GLU A 104      -7.315   8.195 -15.750  1.00  2.39           C  
ATOM   1530  CD  GLU A 104      -8.698   8.637 -16.193  1.00  2.39           C  
ATOM   1531  OE1 GLU A 104      -9.239   9.537 -15.595  1.00  2.39           O  
ATOM   1532  OE2 GLU A 104      -9.206   8.069 -17.132  1.00  2.39           O  
ATOM   1533  H   GLU A 104      -6.252   6.915 -13.137  1.00  2.39           H  
ATOM   1534  HA  GLU A 104      -4.692   8.599 -14.982  1.00  2.39           H  
ATOM   1535 1HB  GLU A 104      -7.462   8.923 -13.750  1.00  2.39           H  
ATOM   1536 2HB  GLU A 104      -6.744  10.059 -14.883  1.00  2.39           H  
ATOM   1537 1HG  GLU A 104      -6.632   8.286 -16.594  1.00  2.39           H  
ATOM   1538 2HG  GLU A 104      -7.349   7.145 -15.459  1.00  2.39           H  
TER    1539
ENDMDL

REMARK ID 642370 MODEL 5 7ljx-n02
PFRMAT TS
TARGET 7ljx-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.900  -1.330   0.646  1.00  0.75           N  
ATOM      2  CA  GLY A   1       2.287  -0.938   0.894  1.00  0.75           C  
ATOM      3  C   GLY A   1       2.611   0.392   0.222  1.00  0.75           C  
ATOM      4  O   GLY A   1       2.182   0.649  -0.904  1.00  0.75           O  
ATOM      5  H   GLY A   1       0.168  -0.860   1.158  1.00  0.75           H  
ATOM      6 1HA  GLY A   1       2.460  -0.854   1.970  1.00  0.75           H  
ATOM      7 2HA  GLY A   1       2.958  -1.712   0.527  1.00  0.75           H  
ATOM      8  N   ASP A   2       3.359   1.237   0.927  1.00  0.73           N  
ATOM      9  CA  ASP A   2       3.771   2.555   0.441  1.00  0.73           C  
ATOM     10  C   ASP A   2       5.255   2.586   0.030  1.00  0.73           C  
ATOM     11  O   ASP A   2       6.128   2.683   0.903  1.00  0.73           O  
ATOM     12  CB  ASP A   2       3.501   3.621   1.509  1.00  0.73           C  
ATOM     13  CG  ASP A   2       3.869   5.066   1.090  1.00  0.73           C  
ATOM     14  OD1 ASP A   2       4.741   5.258   0.242  1.00  0.73           O  
ATOM     15  OD2 ASP A   2       3.254   5.968   1.617  1.00  0.73           O  
ATOM     16  H   ASP A   2       3.656   0.934   1.857  1.00  0.73           H  
ATOM     17  HA  ASP A   2       3.129   2.811  -0.392  1.00  0.73           H  
ATOM     18 1HB  ASP A   2       2.445   3.598   1.777  1.00  0.73           H  
ATOM     19 2HB  ASP A   2       4.067   3.365   2.415  1.00  0.73           H  
ATOM     20  N   PRO A   3       5.577   2.613  -1.282  1.00  0.70           N  
ATOM     21  CA  PRO A   3       6.912   2.582  -1.845  1.00  0.70           C  
ATOM     22  C   PRO A   3       7.898   3.563  -1.223  1.00  0.70           C  
ATOM     23  O   PRO A   3       9.087   3.271  -1.185  1.00  0.70           O  
ATOM     24  CB  PRO A   3       6.657   2.973  -3.309  1.00  0.70           C  
ATOM     25  CG  PRO A   3       5.288   2.464  -3.595  1.00  0.70           C  
ATOM     26  CD  PRO A   3       4.517   2.698  -2.318  1.00  0.70           C  
ATOM     27  HA  PRO A   3       7.295   1.554  -1.777  1.00  0.70           H  
ATOM     28 1HB  PRO A   3       6.744   4.069  -3.421  1.00  0.70           H  
ATOM     29 2HB  PRO A   3       7.417   2.524  -3.956  1.00  0.70           H  
ATOM     30 1HG  PRO A   3       4.855   3.000  -4.447  1.00  0.70           H  
ATOM     31 2HG  PRO A   3       5.338   1.402  -3.881  1.00  0.70           H  
ATOM     32 1HD  PRO A   3       4.047   3.697  -2.314  1.00  0.70           H  
ATOM     33 2HD  PRO A   3       3.797   1.886  -2.225  1.00  0.70           H  
ATOM     34  N   ASP A   4       7.454   4.729  -0.734  1.00  0.69           N  
ATOM     35  CA  ASP A   4       8.458   5.647  -0.190  1.00  0.69           C  
ATOM     36  C   ASP A   4       9.033   5.131   1.119  1.00  0.69           C  
ATOM     37  O   ASP A   4      10.226   5.294   1.401  1.00  0.69           O  
ATOM     38  CB  ASP A   4       7.927   7.071  -0.031  1.00  0.69           C  
ATOM     39  CG  ASP A   4       7.757   7.808  -1.381  1.00  0.69           C  
ATOM     40  OD1 ASP A   4       8.242   7.316  -2.379  1.00  0.69           O  
ATOM     41  OD2 ASP A   4       7.176   8.868  -1.389  1.00  0.69           O  
ATOM     42  H   ASP A   4       6.450   4.959  -0.676  1.00  0.69           H  
ATOM     43  HA  ASP A   4       9.273   5.701  -0.905  1.00  0.69           H  
ATOM     44 1HB  ASP A   4       6.950   7.030   0.473  1.00  0.69           H  
ATOM     45 2HB  ASP A   4       8.600   7.642   0.607  1.00  0.69           H  
ATOM     46  N   GLU A   5       8.184   4.495   1.926  1.00  0.68           N  
ATOM     47  CA  GLU A   5       8.662   3.962   3.186  1.00  0.68           C  
ATOM     48  C   GLU A   5       9.454   2.728   2.819  1.00  0.68           C  
ATOM     49  O   GLU A   5      10.476   2.423   3.431  1.00  0.68           O  
ATOM     50  CB  GLU A   5       7.512   3.654   4.144  1.00  0.68           C  
ATOM     51  CG  GLU A   5       6.748   4.882   4.656  1.00  0.68           C  
ATOM     52  CD  GLU A   5       7.587   5.824   5.498  1.00  0.68           C  
ATOM     53  OE1 GLU A   5       8.218   5.368   6.424  1.00  0.68           O  
ATOM     54  OE2 GLU A   5       7.585   7.000   5.216  1.00  0.68           O  
ATOM     55  H   GLU A   5       7.222   4.328   1.632  1.00  0.68           H  
ATOM     56  HA  GLU A   5       9.333   4.679   3.659  1.00  0.68           H  
ATOM     57 1HB  GLU A   5       6.789   3.012   3.637  1.00  0.68           H  
ATOM     58 2HB  GLU A   5       7.888   3.099   5.004  1.00  0.68           H  
ATOM     59 1HG  GLU A   5       6.360   5.428   3.793  1.00  0.68           H  
ATOM     60 2HG  GLU A   5       5.895   4.537   5.242  1.00  0.68           H  
ATOM     61  N   GLY A   6       8.994   2.047   1.762  1.00  0.68           N  
ATOM     62  CA  GLY A   6       9.650   0.857   1.250  1.00  0.68           C  
ATOM     63  C   GLY A   6      11.090   1.154   0.847  1.00  0.68           C  
ATOM     64  O   GLY A   6      11.978   0.338   1.079  1.00  0.68           O  
ATOM     65  H   GLY A   6       8.125   2.361   1.324  1.00  0.68           H  
ATOM     66 1HA  GLY A   6       9.624   0.070   2.001  1.00  0.68           H  
ATOM     67 2HA  GLY A   6       9.096   0.500   0.391  1.00  0.68           H  
ATOM     68  N   ILE A   7      11.347   2.350   0.307  1.00  0.70           N  
ATOM     69  CA  ILE A   7      12.710   2.720  -0.056  1.00  0.70           C  
ATOM     70  C   ILE A   7      13.587   2.768   1.172  1.00  0.70           C  
ATOM     71  O   ILE A   7      14.682   2.193   1.197  1.00  0.70           O  
ATOM     72  CB  ILE A   7      12.806   4.134  -0.660  1.00  0.70           C  
ATOM     73  CG1 ILE A   7      12.160   4.235  -1.964  1.00  0.70           C  
ATOM     74  CG2 ILE A   7      14.277   4.500  -0.798  1.00  0.70           C  
ATOM     75  CD1 ILE A   7      11.962   5.641  -2.441  1.00  0.70           C  
ATOM     76  H   ILE A   7      10.570   2.975   0.094  1.00  0.70           H  
ATOM     77  HA  ILE A   7      13.107   1.987  -0.752  1.00  0.70           H  
ATOM     78  HB  ILE A   7      12.317   4.846   0.002  1.00  0.70           H  
ATOM     79 1HG1 ILE A   7      12.773   3.754  -2.657  1.00  0.70           H  
ATOM     80 2HG1 ILE A   7      11.223   3.741  -1.932  1.00  0.70           H  
ATOM     81 1HG2 ILE A   7      14.361   5.506  -1.203  1.00  0.70           H  
ATOM     82 2HG2 ILE A   7      14.761   4.464   0.179  1.00  0.70           H  
ATOM     83 3HG2 ILE A   7      14.762   3.793  -1.471  1.00  0.70           H  
ATOM     84 1HD1 ILE A   7      11.492   5.628  -3.424  1.00  0.70           H  
ATOM     85 2HD1 ILE A   7      11.324   6.176  -1.744  1.00  0.70           H  
ATOM     86 3HD1 ILE A   7      12.923   6.141  -2.505  1.00  0.70           H  
ATOM     87  N   GLU A   8      13.099   3.455   2.206  1.00  0.72           N  
ATOM     88  CA  GLU A   8      13.893   3.604   3.412  1.00  0.72           C  
ATOM     89  C   GLU A   8      14.088   2.270   4.131  1.00  0.72           C  
ATOM     90  O   GLU A   8      15.189   1.956   4.599  1.00  0.72           O  
ATOM     91  CB  GLU A   8      13.210   4.612   4.338  1.00  0.72           C  
ATOM     92  CG  GLU A   8      13.210   6.057   3.815  1.00  0.72           C  
ATOM     93  CD  GLU A   8      14.597   6.652   3.671  1.00  0.72           C  
ATOM     94  OE1 GLU A   8      15.350   6.590   4.614  1.00  0.72           O  
ATOM     95  OE2 GLU A   8      14.892   7.186   2.625  1.00  0.72           O  
ATOM     96  H   GLU A   8      12.178   3.898   2.124  1.00  0.72           H  
ATOM     97  HA  GLU A   8      14.874   3.986   3.132  1.00  0.72           H  
ATOM     98 1HB  GLU A   8      12.169   4.314   4.490  1.00  0.72           H  
ATOM     99 2HB  GLU A   8      13.699   4.604   5.310  1.00  0.72           H  
ATOM    100 1HG  GLU A   8      12.720   6.064   2.837  1.00  0.72           H  
ATOM    101 2HG  GLU A   8      12.618   6.675   4.489  1.00  0.72           H  
ATOM    102  N   LEU A   9      13.038   1.457   4.158  1.00  0.75           N  
ATOM    103  CA  LEU A   9      13.102   0.161   4.802  1.00  0.75           C  
ATOM    104  C   LEU A   9      14.034  -0.762   4.048  1.00  0.75           C  
ATOM    105  O   LEU A   9      14.855  -1.438   4.653  1.00  0.75           O  
ATOM    106  CB  LEU A   9      11.705  -0.428   4.848  1.00  0.75           C  
ATOM    107  CG  LEU A   9      10.720   0.249   5.782  1.00  0.75           C  
ATOM    108  CD1 LEU A   9       9.342  -0.256   5.463  1.00  0.75           C  
ATOM    109  CD2 LEU A   9      11.086  -0.083   7.213  1.00  0.75           C  
ATOM    110  H   LEU A   9      12.157   1.768   3.750  1.00  0.75           H  
ATOM    111  HA  LEU A   9      13.479   0.290   5.816  1.00  0.75           H  
ATOM    112 1HB  LEU A   9      11.285  -0.365   3.850  1.00  0.75           H  
ATOM    113 2HB  LEU A   9      11.771  -1.468   5.131  1.00  0.75           H  
ATOM    114  HG  LEU A   9      10.744   1.328   5.639  1.00  0.75           H  
ATOM    115 1HD1 LEU A   9       8.608   0.210   6.123  1.00  0.75           H  
ATOM    116 2HD1 LEU A   9       9.108  -0.009   4.432  1.00  0.75           H  
ATOM    117 3HD1 LEU A   9       9.317  -1.326   5.591  1.00  0.75           H  
ATOM    118 1HD2 LEU A   9      10.373   0.388   7.892  1.00  0.75           H  
ATOM    119 2HD2 LEU A   9      11.052  -1.163   7.356  1.00  0.75           H  
ATOM    120 3HD2 LEU A   9      12.090   0.280   7.430  1.00  0.75           H  
ATOM    121  N   TYR A  10      13.965  -0.739   2.721  1.00  0.79           N  
ATOM    122  CA  TYR A  10      14.829  -1.559   1.897  1.00  0.79           C  
ATOM    123  C   TYR A  10      16.280  -1.217   2.203  1.00  0.79           C  
ATOM    124  O   TYR A  10      17.103  -2.095   2.497  1.00  0.79           O  
ATOM    125  CB  TYR A  10      14.535  -1.343   0.408  1.00  0.79           C  
ATOM    126  CG  TYR A  10      15.401  -2.178  -0.503  1.00  0.79           C  
ATOM    127  CD1 TYR A  10      15.066  -3.495  -0.749  1.00  0.79           C  
ATOM    128  CD2 TYR A  10      16.543  -1.642  -1.067  1.00  0.79           C  
ATOM    129  CE1 TYR A  10      15.874  -4.275  -1.551  1.00  0.79           C  
ATOM    130  CE2 TYR A  10      17.347  -2.426  -1.877  1.00  0.79           C  
ATOM    131  CZ  TYR A  10      17.013  -3.736  -2.116  1.00  0.79           C  
ATOM    132  OH  TYR A  10      17.812  -4.509  -2.908  1.00  0.79           O  
ATOM    133  H   TYR A  10      13.275  -0.156   2.255  1.00  0.79           H  
ATOM    134  HA  TYR A  10      14.660  -2.606   2.147  1.00  0.79           H  
ATOM    135 1HB  TYR A  10      13.496  -1.600   0.219  1.00  0.79           H  
ATOM    136 2HB  TYR A  10      14.666  -0.290   0.150  1.00  0.79           H  
ATOM    137  HD1 TYR A  10      14.168  -3.923  -0.300  1.00  0.79           H  
ATOM    138  HD2 TYR A  10      16.812  -0.604  -0.868  1.00  0.79           H  
ATOM    139  HE1 TYR A  10      15.610  -5.310  -1.730  1.00  0.79           H  
ATOM    140  HE2 TYR A  10      18.251  -2.006  -2.321  1.00  0.79           H  
ATOM    141  HH  TYR A  10      18.635  -4.039  -3.076  1.00  0.79           H  
ATOM    142  N   ALA A  11      16.588   0.086   2.201  1.00  0.83           N  
ATOM    143  CA  ALA A  11      17.945   0.548   2.440  1.00  0.83           C  
ATOM    144  C   ALA A  11      18.499   0.055   3.785  1.00  0.83           C  
ATOM    145  O   ALA A  11      19.680  -0.294   3.875  1.00  0.83           O  
ATOM    146  CB  ALA A  11      17.971   2.069   2.396  1.00  0.83           C  
ATOM    147  H   ALA A  11      15.866   0.778   1.983  1.00  0.83           H  
ATOM    148  HA  ALA A  11      18.575   0.163   1.646  1.00  0.83           H  
ATOM    149 1HB  ALA A  11      18.990   2.419   2.540  1.00  0.83           H  
ATOM    150 2HB  ALA A  11      17.596   2.409   1.430  1.00  0.83           H  
ATOM    151 3HB  ALA A  11      17.333   2.463   3.188  1.00  0.83           H  
ATOM    152  N   GLU A  12      17.656   0.012   4.822  1.00  0.88           N  
ATOM    153  CA  GLU A  12      18.082  -0.462   6.142  1.00  0.88           C  
ATOM    154  C   GLU A  12      18.073  -1.992   6.336  1.00  0.88           C  
ATOM    155  O   GLU A  12      18.948  -2.547   7.007  1.00  0.88           O  
ATOM    156  CB  GLU A  12      17.205   0.153   7.241  1.00  0.88           C  
ATOM    157  CG  GLU A  12      17.629  -0.255   8.669  1.00  0.88           C  
ATOM    158  CD  GLU A  12      16.853   0.429   9.782  1.00  0.88           C  
ATOM    159  OE1 GLU A  12      15.981   1.216   9.497  1.00  0.88           O  
ATOM    160  OE2 GLU A  12      17.145   0.157  10.924  1.00  0.88           O  
ATOM    161  H   GLU A  12      16.699   0.351   4.699  1.00  0.88           H  
ATOM    162  HA  GLU A  12      19.104  -0.119   6.296  1.00  0.88           H  
ATOM    163 1HB  GLU A  12      17.238   1.239   7.168  1.00  0.88           H  
ATOM    164 2HB  GLU A  12      16.167  -0.153   7.087  1.00  0.88           H  
ATOM    165 1HG  GLU A  12      17.495  -1.332   8.767  1.00  0.88           H  
ATOM    166 2HG  GLU A  12      18.689  -0.041   8.790  1.00  0.88           H  
ATOM    167  N   LEU A  13      17.044  -2.652   5.818  1.00  0.92           N  
ATOM    168  CA  LEU A  13      16.772  -4.061   6.087  1.00  0.92           C  
ATOM    169  C   LEU A  13      17.201  -5.073   5.021  1.00  0.92           C  
ATOM    170  O   LEU A  13      17.440  -6.239   5.341  1.00  0.92           O  
ATOM    171  CB  LEU A  13      15.262  -4.197   6.262  1.00  0.92           C  
ATOM    172  CG  LEU A  13      14.657  -3.312   7.372  1.00  0.92           C  
ATOM    173  CD1 LEU A  13      13.158  -3.448   7.371  1.00  0.92           C  
ATOM    174  CD2 LEU A  13      15.231  -3.716   8.703  1.00  0.92           C  
ATOM    175  H   LEU A  13      16.376  -2.141   5.254  1.00  0.92           H  
ATOM    176  HA  LEU A  13      17.270  -4.318   7.019  1.00  0.92           H  
ATOM    177 1HB  LEU A  13      14.779  -3.936   5.320  1.00  0.92           H  
ATOM    178 2HB  LEU A  13      15.033  -5.233   6.489  1.00  0.92           H  
ATOM    179  HG  LEU A  13      14.899  -2.265   7.172  1.00  0.92           H  
ATOM    180 1HD1 LEU A  13      12.726  -2.814   8.148  1.00  0.92           H  
ATOM    181 2HD1 LEU A  13      12.768  -3.153   6.401  1.00  0.92           H  
ATOM    182 3HD1 LEU A  13      12.908  -4.457   7.563  1.00  0.92           H  
ATOM    183 1HD2 LEU A  13      14.810  -3.082   9.485  1.00  0.92           H  
ATOM    184 2HD2 LEU A  13      14.984  -4.760   8.904  1.00  0.92           H  
ATOM    185 3HD2 LEU A  13      16.315  -3.594   8.680  1.00  0.92           H  
ATOM    186  N   CYS A  14      17.241  -4.666   3.754  1.00  0.94           N  
ATOM    187  CA  CYS A  14      17.477  -5.609   2.668  1.00  0.94           C  
ATOM    188  C   CYS A  14      18.729  -5.327   1.856  1.00  0.94           C  
ATOM    189  O   CYS A  14      19.453  -6.257   1.487  1.00  0.94           O  
ATOM    190  CB  CYS A  14      16.311  -5.540   1.717  1.00  0.94           C  
ATOM    191  SG  CYS A  14      14.718  -5.877   2.442  1.00  0.94           S  
ATOM    192  H   CYS A  14      17.076  -3.692   3.517  1.00  0.94           H  
ATOM    193  HA  CYS A  14      17.550  -6.613   3.087  1.00  0.94           H  
ATOM    194 1HB  CYS A  14      16.288  -4.537   1.347  1.00  0.94           H  
ATOM    195 2HB  CYS A  14      16.464  -6.207   0.873  1.00  0.94           H  
ATOM    196  HG  CYS A  14      14.992  -7.132   2.797  1.00  0.94           H  
ATOM    197  N   ALA A  15      19.023  -4.047   1.635  1.00  0.95           N  
ATOM    198  CA  ALA A  15      20.132  -3.608   0.780  1.00  0.95           C  
ATOM    199  C   ALA A  15      21.477  -4.128   1.279  1.00  0.95           C  
ATOM    200  O   ALA A  15      22.452  -4.207   0.526  1.00  0.95           O  
ATOM    201  CB  ALA A  15      20.164  -2.101   0.706  1.00  0.95           C  
ATOM    202  H   ALA A  15      18.401  -3.333   2.014  1.00  0.95           H  
ATOM    203  HA  ALA A  15      19.964  -4.010  -0.221  1.00  0.95           H  
ATOM    204 1HB  ALA A  15      20.966  -1.784   0.045  1.00  0.95           H  
ATOM    205 2HB  ALA A  15      19.215  -1.743   0.326  1.00  0.95           H  
ATOM    206 3HB  ALA A  15      20.331  -1.698   1.704  1.00  0.95           H  
ATOM    207  N   LYS A  16      21.548  -4.464   2.561  1.00  0.95           N  
ATOM    208  CA  LYS A  16      22.753  -5.006   3.162  1.00  0.95           C  
ATOM    209  C   LYS A  16      23.148  -6.348   2.525  1.00  0.95           C  
ATOM    210  O   LYS A  16      24.325  -6.713   2.515  1.00  0.95           O  
ATOM    211  CB  LYS A  16      22.528  -5.185   4.659  1.00  0.95           C  
ATOM    212  CG  LYS A  16      22.426  -3.867   5.428  1.00  0.95           C  
ATOM    213  CD  LYS A  16      22.155  -4.096   6.905  1.00  0.95           C  
ATOM    214  CE  LYS A  16      22.098  -2.778   7.669  1.00  0.95           C  
ATOM    215  NZ  LYS A  16      21.746  -2.986   9.100  1.00  0.95           N  
ATOM    216  H   LYS A  16      20.722  -4.354   3.132  1.00  0.95           H  
ATOM    217  HA  LYS A  16      23.569  -4.302   3.004  1.00  0.95           H  
ATOM    218 1HB  LYS A  16      21.605  -5.745   4.824  1.00  0.95           H  
ATOM    219 2HB  LYS A  16      23.346  -5.767   5.083  1.00  0.95           H  
ATOM    220 1HG  LYS A  16      23.351  -3.303   5.315  1.00  0.95           H  
ATOM    221 2HG  LYS A  16      21.605  -3.273   5.014  1.00  0.95           H  
ATOM    222 1HD  LYS A  16      21.190  -4.601   7.015  1.00  0.95           H  
ATOM    223 2HD  LYS A  16      22.931  -4.728   7.333  1.00  0.95           H  
ATOM    224 1HE  LYS A  16      23.069  -2.293   7.613  1.00  0.95           H  
ATOM    225 2HE  LYS A  16      21.360  -2.129   7.210  1.00  0.95           H  
ATOM    226 1HZ  LYS A  16      21.717  -2.094   9.572  1.00  0.95           H  
ATOM    227 2HZ  LYS A  16      20.836  -3.432   9.170  1.00  0.95           H  
ATOM    228 3HZ  LYS A  16      22.438  -3.575   9.532  1.00  0.95           H  
ATOM    229  N   CYS A  17      22.151  -7.106   2.041  1.00  0.95           N  
ATOM    230  CA  CYS A  17      22.386  -8.418   1.446  1.00  0.95           C  
ATOM    231  C   CYS A  17      21.824  -8.566   0.030  1.00  0.95           C  
ATOM    232  O   CYS A  17      22.083  -9.566  -0.647  1.00  0.95           O  
ATOM    233  CB  CYS A  17      21.795  -9.482   2.343  1.00  0.95           C  
ATOM    234  SG  CYS A  17      20.020  -9.472   2.457  1.00  0.95           S  
ATOM    235  H   CYS A  17      21.201  -6.749   2.058  1.00  0.95           H  
ATOM    236  HA  CYS A  17      23.462  -8.576   1.397  1.00  0.95           H  
ATOM    237 1HB  CYS A  17      22.107 -10.469   2.017  1.00  0.95           H  
ATOM    238 2HB  CYS A  17      22.181  -9.320   3.337  1.00  0.95           H  
ATOM    239  HG  CYS A  17      19.876  -8.141   2.319  1.00  0.95           H  
ATOM    240  N   HIS A  18      21.076  -7.574  -0.435  1.00  0.97           N  
ATOM    241  CA  HIS A  18      20.449  -7.614  -1.757  1.00  0.97           C  
ATOM    242  C   HIS A  18      20.886  -6.467  -2.656  1.00  0.97           C  
ATOM    243  O   HIS A  18      21.519  -5.505  -2.225  1.00  0.97           O  
ATOM    244  CB  HIS A  18      18.920  -7.599  -1.674  1.00  0.97           C  
ATOM    245  CG  HIS A  18      18.280  -8.838  -1.108  1.00  0.97           C  
ATOM    246  ND1 HIS A  18      18.230 -10.023  -1.805  1.00  0.97           N  
ATOM    247  CD2 HIS A  18      17.630  -9.060   0.058  1.00  0.97           C  
ATOM    248  CE1 HIS A  18      17.584 -10.933  -1.085  1.00  0.97           C  
ATOM    249  NE2 HIS A  18      17.211 -10.374   0.052  1.00  0.97           N  
ATOM    250  H   HIS A  18      20.873  -6.786   0.171  1.00  0.97           H  
ATOM    251  HA  HIS A  18      20.735  -8.536  -2.263  1.00  0.97           H  
ATOM    252 1HB  HIS A  18      18.609  -6.753  -1.059  1.00  0.97           H  
ATOM    253 2HB  HIS A  18      18.505  -7.437  -2.666  1.00  0.97           H  
ATOM    254  HD1 HIS A  18      18.583 -10.140  -2.761  1.00  0.97           H  
ATOM    255  HD2 HIS A  18      17.410  -8.423   0.913  1.00  0.97           H  
ATOM    256  HE1 HIS A  18      17.438 -11.944  -1.463  1.00  0.97           H  
ATOM    257  N   ASN A  19      20.516  -6.572  -3.919  1.00  1.00           N  
ATOM    258  CA  ASN A  19      20.800  -5.553  -4.915  1.00  1.00           C  
ATOM    259  C   ASN A  19      19.678  -5.584  -5.923  1.00  1.00           C  
ATOM    260  O   ASN A  19      18.979  -6.591  -6.031  1.00  1.00           O  
ATOM    261  CB  ASN A  19      22.151  -5.789  -5.560  1.00  1.00           C  
ATOM    262  CG  ASN A  19      22.667  -4.608  -6.348  1.00  1.00           C  
ATOM    263  OD1 ASN A  19      22.022  -3.545  -6.478  1.00  1.00           O  
ATOM    264  ND2 ASN A  19      23.846  -4.794  -6.877  1.00  1.00           N  
ATOM    265  H   ASN A  19      20.005  -7.398  -4.201  1.00  1.00           H  
ATOM    266  HA  ASN A  19      20.795  -4.570  -4.440  1.00  1.00           H  
ATOM    267 1HB  ASN A  19      22.882  -6.038  -4.791  1.00  1.00           H  
ATOM    268 2HB  ASN A  19      22.088  -6.648  -6.228  1.00  1.00           H  
ATOM    269 1HD2 ASN A  19      24.282  -4.069  -7.410  1.00  1.00           H  
ATOM    270 2HD2 ASN A  19      24.302  -5.696  -6.725  1.00  1.00           H  
ATOM    271  N   PHE A  20      19.461  -4.473  -6.611  1.00  1.04           N  
ATOM    272  CA  PHE A  20      18.349  -4.437  -7.548  1.00  1.04           C  
ATOM    273  C   PHE A  20      18.639  -3.578  -8.774  1.00  1.04           C  
ATOM    274  O   PHE A  20      18.345  -2.381  -8.797  1.00  1.04           O  
ATOM    275  CB  PHE A  20      17.113  -3.905  -6.823  1.00  1.04           C  
ATOM    276  CG  PHE A  20      15.830  -4.186  -7.523  1.00  1.04           C  
ATOM    277  CD1 PHE A  20      14.817  -4.795  -6.818  1.00  1.04           C  
ATOM    278  CD2 PHE A  20      15.622  -3.883  -8.844  1.00  1.04           C  
ATOM    279  CE1 PHE A  20      13.627  -5.101  -7.403  1.00  1.04           C  
ATOM    280  CE2 PHE A  20      14.416  -4.190  -9.428  1.00  1.04           C  
ATOM    281  CZ  PHE A  20      13.435  -4.797  -8.699  1.00  1.04           C  
ATOM    282  H   PHE A  20      20.108  -3.696  -6.497  1.00  1.04           H  
ATOM    283  HA  PHE A  20      18.148  -5.452  -7.892  1.00  1.04           H  
ATOM    284 1HB  PHE A  20      17.057  -4.348  -5.826  1.00  1.04           H  
ATOM    285 2HB  PHE A  20      17.202  -2.827  -6.698  1.00  1.04           H  
ATOM    286  HD1 PHE A  20      14.988  -5.033  -5.774  1.00  1.04           H  
ATOM    287  HD2 PHE A  20      16.409  -3.399  -9.420  1.00  1.04           H  
ATOM    288  HE1 PHE A  20      12.833  -5.582  -6.836  1.00  1.04           H  
ATOM    289  HE2 PHE A  20      14.226  -3.944 -10.466  1.00  1.04           H  
ATOM    290  HZ  PHE A  20      12.502  -5.021  -9.154  1.00  1.04           H  
ATOM    291  N   SER A  21      19.215  -4.199  -9.787  1.00  1.09           N  
ATOM    292  CA  SER A  21      19.577  -3.525 -11.025  1.00  1.09           C  
ATOM    293  C   SER A  21      19.846  -4.533 -12.128  1.00  1.09           C  
ATOM    294  O   SER A  21      20.510  -5.536 -11.874  1.00  1.09           O  
ATOM    295  CB  SER A  21      20.831  -2.685 -10.819  1.00  1.09           C  
ATOM    296  OG  SER A  21      21.289  -2.127 -12.039  1.00  1.09           O  
ATOM    297  H   SER A  21      19.425  -5.181  -9.686  1.00  1.09           H  
ATOM    298  HA  SER A  21      18.744  -2.879 -11.289  1.00  1.09           H  
ATOM    299 1HB  SER A  21      20.608  -1.882 -10.119  1.00  1.09           H  
ATOM    300 2HB  SER A  21      21.614  -3.290 -10.373  1.00  1.09           H  
ATOM    301  HG  SER A  21      21.914  -1.434 -11.790  1.00  1.09           H  
ATOM    302  N   PRO A  22      19.474  -4.249 -13.388  1.00  1.13           N  
ATOM    303  CA  PRO A  22      19.748  -5.084 -14.538  1.00  1.13           C  
ATOM    304  C   PRO A  22      21.249  -5.171 -14.811  1.00  1.13           C  
ATOM    305  O   PRO A  22      21.702  -6.059 -15.534  1.00  1.13           O  
ATOM    306  CB  PRO A  22      19.001  -4.366 -15.665  1.00  1.13           C  
ATOM    307  CG  PRO A  22      18.894  -2.928 -15.216  1.00  1.13           C  
ATOM    308  CD  PRO A  22      18.759  -2.986 -13.717  1.00  1.13           C  
ATOM    309  HA  PRO A  22      19.328  -6.085 -14.365  1.00  1.13           H  
ATOM    310 1HB  PRO A  22      19.566  -4.469 -16.601  1.00  1.13           H  
ATOM    311 2HB  PRO A  22      18.034  -4.834 -15.835  1.00  1.13           H  
ATOM    312 1HG  PRO A  22      19.783  -2.366 -15.538  1.00  1.13           H  
ATOM    313 2HG  PRO A  22      18.026  -2.451 -15.698  1.00  1.13           H  
ATOM    314 1HD  PRO A  22      19.256  -2.106 -13.313  1.00  1.13           H  
ATOM    315 2HD  PRO A  22      17.717  -3.029 -13.425  1.00  1.13           H  
ATOM    316  N   GLY A  23      22.018  -4.220 -14.259  1.00  1.16           N  
ATOM    317  CA  GLY A  23      23.459  -4.186 -14.442  1.00  1.16           C  
ATOM    318  C   GLY A  23      24.196  -4.401 -13.121  1.00  1.16           C  
ATOM    319  O   GLY A  23      25.379  -4.072 -13.011  1.00  1.16           O  
ATOM    320  H   GLY A  23      21.618  -3.500 -13.654  1.00  1.16           H  
ATOM    321 1HA  GLY A  23      23.756  -4.955 -15.155  1.00  1.16           H  
ATOM    322 2HA  GLY A  23      23.746  -3.226 -14.868  1.00  1.16           H  
ATOM    323  N   GLY A  24      23.495  -4.907 -12.105  1.00  1.16           N  
ATOM    324  CA  GLY A  24      24.102  -5.076 -10.791  1.00  1.16           C  
ATOM    325  C   GLY A  24      24.831  -6.398 -10.612  1.00  1.16           C  
ATOM    326  O   GLY A  24      25.024  -7.171 -11.555  1.00  1.16           O  
ATOM    327  H   GLY A  24      22.518  -5.175 -12.230  1.00  1.16           H  
ATOM    328 1HA  GLY A  24      24.794  -4.254 -10.608  1.00  1.16           H  
ATOM    329 2HA  GLY A  24      23.323  -4.999 -10.034  1.00  1.16           H  
ATOM    330  N   ALA A  25      25.175  -6.684  -9.361  1.00  1.13           N  
ATOM    331  CA  ALA A  25      25.912  -7.884  -8.978  1.00  1.13           C  
ATOM    332  C   ALA A  25      25.342  -8.438  -7.686  1.00  1.13           C  
ATOM    333  O   ALA A  25      24.746  -7.705  -6.891  1.00  1.13           O  
ATOM    334  CB  ALA A  25      27.388  -7.579  -8.802  1.00  1.13           C  
ATOM    335  H   ALA A  25      24.955  -6.010  -8.645  1.00  1.13           H  
ATOM    336  HA  ALA A  25      25.792  -8.634  -9.759  1.00  1.13           H  
ATOM    337 1HB  ALA A  25      27.915  -8.492  -8.523  1.00  1.13           H  
ATOM    338 2HB  ALA A  25      27.795  -7.195  -9.739  1.00  1.13           H  
ATOM    339 3HB  ALA A  25      27.515  -6.836  -8.018  1.00  1.13           H  
ATOM    340  N   HIS A  26      25.524  -9.735  -7.482  1.00  1.08           N  
ATOM    341  CA  HIS A  26      25.033 -10.397  -6.283  1.00  1.08           C  
ATOM    342  C   HIS A  26      25.841 -10.037  -5.045  1.00  1.08           C  
ATOM    343  O   HIS A  26      27.041  -9.764  -5.114  1.00  1.08           O  
ATOM    344  CB  HIS A  26      25.064 -11.920  -6.453  1.00  1.08           C  
ATOM    345  CG  HIS A  26      24.070 -12.510  -7.446  1.00  1.08           C  
ATOM    346  ND1 HIS A  26      22.705 -12.574  -7.205  1.00  1.08           N  
ATOM    347  CD2 HIS A  26      24.250 -13.057  -8.665  1.00  1.08           C  
ATOM    348  CE1 HIS A  26      22.117 -13.159  -8.215  1.00  1.08           C  
ATOM    349  NE2 HIS A  26      23.016 -13.443  -9.112  1.00  1.08           N  
ATOM    350  H   HIS A  26      26.020 -10.280  -8.173  1.00  1.08           H  
ATOM    351  HA  HIS A  26      24.003 -10.095  -6.097  1.00  1.08           H  
ATOM    352 1HB  HIS A  26      26.064 -12.224  -6.764  1.00  1.08           H  
ATOM    353 2HB  HIS A  26      24.879 -12.386  -5.479  1.00  1.08           H  
ATOM    354  HD2 HIS A  26      25.195 -13.177  -9.195  1.00  1.08           H  
ATOM    355  HE1 HIS A  26      21.067 -13.362  -8.292  1.00  1.08           H  
ATOM    356  HE2 HIS A  26      22.807 -13.894 -10.005  1.00  1.08           H  
ATOM    357  N   LYS A  27      25.147 -10.065  -3.921  1.00  1.02           N  
ATOM    358  CA  LYS A  27      25.681  -9.866  -2.583  1.00  1.02           C  
ATOM    359  C   LYS A  27      25.412 -11.165  -1.826  1.00  1.02           C  
ATOM    360  O   LYS A  27      25.311 -12.218  -2.450  1.00  1.02           O  
ATOM    361  CB  LYS A  27      25.054  -8.661  -1.877  1.00  1.02           C  
ATOM    362  CG  LYS A  27      25.292  -7.321  -2.517  1.00  1.02           C  
ATOM    363  CD  LYS A  27      24.806  -6.226  -1.574  1.00  1.02           C  
ATOM    364  CE  LYS A  27      24.895  -4.845  -2.180  1.00  1.02           C  
ATOM    365  NZ  LYS A  27      24.597  -3.793  -1.166  1.00  1.02           N  
ATOM    366  H   LYS A  27      24.162 -10.271  -3.998  1.00  1.02           H  
ATOM    367  HA  LYS A  27      26.759  -9.719  -2.639  1.00  1.02           H  
ATOM    368 1HB  LYS A  27      23.990  -8.789  -1.860  1.00  1.02           H  
ATOM    369 2HB  LYS A  27      25.400  -8.587  -0.852  1.00  1.02           H  
ATOM    370 1HG  LYS A  27      26.354  -7.188  -2.721  1.00  1.02           H  
ATOM    371 2HG  LYS A  27      24.743  -7.258  -3.458  1.00  1.02           H  
ATOM    372 1HD  LYS A  27      23.766  -6.414  -1.301  1.00  1.02           H  
ATOM    373 2HD  LYS A  27      25.398  -6.245  -0.658  1.00  1.02           H  
ATOM    374 1HE  LYS A  27      25.886  -4.678  -2.594  1.00  1.02           H  
ATOM    375 2HE  LYS A  27      24.157  -4.774  -2.981  1.00  1.02           H  
ATOM    376 1HZ  LYS A  27      24.637  -2.884  -1.589  1.00  1.02           H  
ATOM    377 2HZ  LYS A  27      23.661  -3.934  -0.743  1.00  1.02           H  
ATOM    378 3HZ  LYS A  27      25.275  -3.852  -0.429  1.00  1.02           H  
ATOM    379  N   LYS A  28      25.346 -11.110  -0.493  1.00  0.97           N  
ATOM    380  CA  LYS A  28      25.125 -12.306   0.328  1.00  0.97           C  
ATOM    381  C   LYS A  28      23.793 -13.020   0.020  1.00  0.97           C  
ATOM    382  O   LYS A  28      23.682 -14.235   0.198  1.00  0.97           O  
ATOM    383  CB  LYS A  28      25.150 -11.924   1.799  1.00  0.97           C  
ATOM    384  CG  LYS A  28      26.508 -11.519   2.332  1.00  0.97           C  
ATOM    385  CD  LYS A  28      26.423 -11.118   3.801  1.00  0.97           C  
ATOM    386  CE  LYS A  28      27.783 -10.693   4.339  1.00  0.97           C  
ATOM    387  NZ  LYS A  28      27.702 -10.245   5.755  1.00  0.97           N  
ATOM    388  H   LYS A  28      25.447 -10.222  -0.028  1.00  0.97           H  
ATOM    389  HA  LYS A  28      25.932 -13.011   0.128  1.00  0.97           H  
ATOM    390 1HB  LYS A  28      24.471 -11.092   1.963  1.00  0.97           H  
ATOM    391 2HB  LYS A  28      24.792 -12.764   2.390  1.00  0.97           H  
ATOM    392 1HG  LYS A  28      27.204 -12.353   2.228  1.00  0.97           H  
ATOM    393 2HG  LYS A  28      26.886 -10.677   1.753  1.00  0.97           H  
ATOM    394 1HD  LYS A  28      25.722 -10.286   3.910  1.00  0.97           H  
ATOM    395 2HD  LYS A  28      26.056 -11.959   4.389  1.00  0.97           H  
ATOM    396 1HE  LYS A  28      28.472 -11.534   4.273  1.00  0.97           H  
ATOM    397 2HE  LYS A  28      28.166  -9.874   3.731  1.00  0.97           H  
ATOM    398 1HZ  LYS A  28      28.621  -9.970   6.074  1.00  0.97           H  
ATOM    399 2HZ  LYS A  28      27.072  -9.456   5.819  1.00  0.97           H  
ATOM    400 3HZ  LYS A  28      27.358 -11.000   6.330  1.00  0.97           H  
ATOM    401  N   GLY A  29      22.788 -12.251  -0.409  1.00  0.92           N  
ATOM    402  CA  GLY A  29      21.461 -12.736  -0.780  1.00  0.92           C  
ATOM    403  C   GLY A  29      21.440 -12.893  -2.301  1.00  0.92           C  
ATOM    404  O   GLY A  29      22.262 -13.613  -2.867  1.00  0.92           O  
ATOM    405  H   GLY A  29      22.929 -11.250  -0.503  1.00  0.92           H  
ATOM    406 1HA  GLY A  29      21.266 -13.688  -0.298  1.00  0.92           H  
ATOM    407 2HA  GLY A  29      20.700 -12.023  -0.459  1.00  0.92           H  
ATOM    408  N   MET A  30      20.477 -12.270  -2.976  1.00  0.88           N  
ATOM    409  CA  MET A  30      20.452 -12.388  -4.436  1.00  0.88           C  
ATOM    410  C   MET A  30      19.967 -11.099  -5.099  1.00  0.88           C  
ATOM    411  O   MET A  30      19.225 -10.315  -4.498  1.00  0.88           O  
ATOM    412  CB  MET A  30      19.547 -13.533  -4.898  1.00  0.88           C  
ATOM    413  CG  MET A  30      18.055 -13.330  -4.676  1.00  0.88           C  
ATOM    414  SD  MET A  30      17.085 -14.787  -5.144  1.00  0.88           S  
ATOM    415  CE  MET A  30      17.336 -15.814  -3.737  1.00  0.88           C  
ATOM    416  H   MET A  30      19.802 -11.708  -2.483  1.00  0.88           H  
ATOM    417  HA  MET A  30      21.466 -12.576  -4.786  1.00  0.88           H  
ATOM    418 1HB  MET A  30      19.701 -13.707  -5.965  1.00  0.88           H  
ATOM    419 2HB  MET A  30      19.828 -14.440  -4.378  1.00  0.88           H  
ATOM    420 1HG  MET A  30      17.864 -13.106  -3.631  1.00  0.88           H  
ATOM    421 2HG  MET A  30      17.719 -12.485  -5.280  1.00  0.88           H  
ATOM    422 1HE  MET A  30      16.823 -16.765  -3.872  1.00  0.88           H  
ATOM    423 2HE  MET A  30      18.390 -15.982  -3.607  1.00  0.88           H  
ATOM    424 3HE  MET A  30      16.942 -15.314  -2.857  1.00  0.88           H  
ATOM    425  N   ARG A  31      20.352 -10.901  -6.361  1.00  0.86           N  
ATOM    426  CA  ARG A  31      19.817  -9.769  -7.121  1.00  0.86           C  
ATOM    427  C   ARG A  31      18.304  -9.913  -7.222  1.00  0.86           C  
ATOM    428  O   ARG A  31      17.796 -10.992  -7.513  1.00  0.86           O  
ATOM    429  CB  ARG A  31      20.417  -9.673  -8.528  1.00  0.86           C  
ATOM    430  CG  ARG A  31      21.875  -9.260  -8.580  1.00  0.86           C  
ATOM    431  CD  ARG A  31      22.433  -9.171  -9.983  1.00  0.86           C  
ATOM    432  NE  ARG A  31      22.465 -10.440 -10.687  1.00  0.86           N  
ATOM    433  CZ  ARG A  31      23.020 -10.622 -11.913  1.00  0.86           C  
ATOM    434  NH1 ARG A  31      23.638  -9.629 -12.542  1.00  0.86           N  
ATOM    435  NH2 ARG A  31      22.963 -11.807 -12.501  1.00  0.86           N  
ATOM    436  H   ARG A  31      21.032 -11.538  -6.774  1.00  0.86           H  
ATOM    437  HA  ARG A  31      20.046  -8.848  -6.586  1.00  0.86           H  
ATOM    438 1HB  ARG A  31      20.341 -10.633  -9.024  1.00  0.86           H  
ATOM    439 2HB  ARG A  31      19.847  -8.953  -9.116  1.00  0.86           H  
ATOM    440 1HG  ARG A  31      21.987  -8.278  -8.119  1.00  0.86           H  
ATOM    441 2HG  ARG A  31      22.470  -9.972  -8.033  1.00  0.86           H  
ATOM    442 1HD  ARG A  31      21.834  -8.473 -10.567  1.00  0.86           H  
ATOM    443 2HD  ARG A  31      23.428  -8.811  -9.935  1.00  0.86           H  
ATOM    444  HE  ARG A  31      22.013 -11.235 -10.251  1.00  0.86           H  
ATOM    445 1HH1 ARG A  31      23.750  -8.695 -12.117  1.00  0.86           H  
ATOM    446 2HH1 ARG A  31      24.045  -9.789 -13.449  1.00  0.86           H  
ATOM    447 1HH2 ARG A  31      22.501 -12.606 -12.043  1.00  0.86           H  
ATOM    448 2HH2 ARG A  31      23.382 -11.938 -13.406  1.00  0.86           H  
ATOM    449  N   LEU A  32      17.589  -8.825  -6.991  1.00  0.84           N  
ATOM    450  CA  LEU A  32      16.137  -8.823  -7.030  1.00  0.84           C  
ATOM    451  C   LEU A  32      15.554  -8.269  -8.335  1.00  0.84           C  
ATOM    452  O   LEU A  32      14.339  -8.111  -8.490  1.00  0.84           O  
ATOM    453  CB  LEU A  32      15.646  -8.037  -5.826  1.00  0.84           C  
ATOM    454  CG  LEU A  32      16.046  -8.595  -4.477  1.00  0.84           C  
ATOM    455  CD1 LEU A  32      15.487  -7.688  -3.411  1.00  0.84           C  
ATOM    456  CD2 LEU A  32      15.557 -10.029  -4.333  1.00  0.84           C  
ATOM    457  H   LEU A  32      18.069  -7.969  -6.735  1.00  0.84           H  
ATOM    458  HA  LEU A  32      15.796  -9.852  -6.926  1.00  0.84           H  
ATOM    459 1HB  LEU A  32      16.098  -7.060  -5.881  1.00  0.84           H  
ATOM    460 2HB  LEU A  32      14.566  -7.932  -5.870  1.00  0.84           H  
ATOM    461  HG  LEU A  32      17.133  -8.585  -4.391  1.00  0.84           H  
ATOM    462 1HD1 LEU A  32      15.779  -8.051  -2.429  1.00  0.84           H  
ATOM    463 2HD1 LEU A  32      15.885  -6.686  -3.565  1.00  0.84           H  
ATOM    464 3HD1 LEU A  32      14.404  -7.670  -3.480  1.00  0.84           H  
ATOM    465 1HD2 LEU A  32      15.854 -10.423  -3.369  1.00  0.84           H  
ATOM    466 2HD2 LEU A  32      14.486 -10.060  -4.408  1.00  0.84           H  
ATOM    467 3HD2 LEU A  32      15.996 -10.641  -5.123  1.00  0.84           H  
ATOM    468  N   TYR A  33      16.406  -7.926  -9.281  1.00  0.84           N  
ATOM    469  CA  TYR A  33      15.862  -7.397 -10.517  1.00  0.84           C  
ATOM    470  C   TYR A  33      15.057  -8.488 -11.207  1.00  0.84           C  
ATOM    471  O   TYR A  33      15.540  -9.607 -11.366  1.00  0.84           O  
ATOM    472  CB  TYR A  33      16.959  -6.867 -11.435  1.00  0.84           C  
ATOM    473  CG  TYR A  33      16.403  -6.265 -12.686  1.00  0.84           C  
ATOM    474  CD1 TYR A  33      15.878  -5.002 -12.643  1.00  0.84           C  
ATOM    475  CD2 TYR A  33      16.382  -6.984 -13.864  1.00  0.84           C  
ATOM    476  CE1 TYR A  33      15.321  -4.438 -13.763  1.00  0.84           C  
ATOM    477  CE2 TYR A  33      15.827  -6.424 -14.997  1.00  0.84           C  
ATOM    478  CZ  TYR A  33      15.294  -5.150 -14.944  1.00  0.84           C  
ATOM    479  OH  TYR A  33      14.731  -4.582 -16.065  1.00  0.84           O  
ATOM    480  H   TYR A  33      17.396  -8.055  -9.148  1.00  0.84           H  
ATOM    481  HA  TYR A  33      15.180  -6.593 -10.287  1.00  0.84           H  
ATOM    482 1HB  TYR A  33      17.530  -6.109 -10.914  1.00  0.84           H  
ATOM    483 2HB  TYR A  33      17.640  -7.671 -11.710  1.00  0.84           H  
ATOM    484  HD1 TYR A  33      15.906  -4.449 -11.724  1.00  0.84           H  
ATOM    485  HD2 TYR A  33      16.795  -7.992 -13.895  1.00  0.84           H  
ATOM    486  HE1 TYR A  33      14.903  -3.430 -13.718  1.00  0.84           H  
ATOM    487  HE2 TYR A  33      15.804  -6.988 -15.929  1.00  0.84           H  
ATOM    488  HH  TYR A  33      14.371  -3.717 -15.837  1.00  0.84           H  
ATOM    489  N   GLY A  34      13.828  -8.174 -11.614  1.00  0.85           N  
ATOM    490  CA  GLY A  34      12.985  -9.158 -12.295  1.00  0.85           C  
ATOM    491  C   GLY A  34      12.256 -10.118 -11.337  1.00  0.85           C  
ATOM    492  O   GLY A  34      11.595 -11.053 -11.779  1.00  0.85           O  
ATOM    493  H   GLY A  34      13.481  -7.239 -11.452  1.00  0.85           H  
ATOM    494 1HA  GLY A  34      12.250  -8.631 -12.905  1.00  0.85           H  
ATOM    495 2HA  GLY A  34      13.601  -9.737 -12.981  1.00  0.85           H  
ATOM    496  N   LEU A  35      12.362  -9.860 -10.033  1.00  0.86           N  
ATOM    497  CA  LEU A  35      11.779 -10.667  -8.955  1.00  0.86           C  
ATOM    498  C   LEU A  35      10.303 -11.044  -9.050  1.00  0.86           C  
ATOM    499  O   LEU A  35       9.928 -12.164  -8.711  1.00  0.86           O  
ATOM    500  CB  LEU A  35      11.929  -9.885  -7.659  1.00  0.86           C  
ATOM    501  CG  LEU A  35      11.454 -10.483  -6.391  1.00  0.86           C  
ATOM    502  CD1 LEU A  35      12.283 -11.714  -6.095  1.00  0.86           C  
ATOM    503  CD2 LEU A  35      11.580  -9.422  -5.304  1.00  0.86           C  
ATOM    504  H   LEU A  35      12.948  -9.077  -9.740  1.00  0.86           H  
ATOM    505  HA  LEU A  35      12.356 -11.588  -8.892  1.00  0.86           H  
ATOM    506 1HB  LEU A  35      12.979  -9.736  -7.502  1.00  0.86           H  
ATOM    507 2HB  LEU A  35      11.462  -8.908  -7.773  1.00  0.86           H  
ATOM    508  HG  LEU A  35      10.414 -10.790  -6.481  1.00  0.86           H  
ATOM    509 1HD1 LEU A  35      11.959 -12.164  -5.162  1.00  0.86           H  
ATOM    510 2HD1 LEU A  35      12.161 -12.431  -6.907  1.00  0.86           H  
ATOM    511 3HD1 LEU A  35      13.331 -11.433  -6.016  1.00  0.86           H  
ATOM    512 1HD2 LEU A  35      11.251  -9.818  -4.357  1.00  0.86           H  
ATOM    513 2HD2 LEU A  35      12.607  -9.109  -5.221  1.00  0.86           H  
ATOM    514 3HD2 LEU A  35      10.973  -8.567  -5.565  1.00  0.86           H  
ATOM    515  N   PHE A  36       9.442 -10.133  -9.468  1.00  0.88           N  
ATOM    516  CA  PHE A  36       8.022 -10.438  -9.345  1.00  0.88           C  
ATOM    517  C   PHE A  36       7.487 -11.470 -10.315  1.00  0.88           C  
ATOM    518  O   PHE A  36       7.564 -11.336 -11.537  1.00  0.88           O  
ATOM    519  CB  PHE A  36       7.217  -9.154  -9.395  1.00  0.88           C  
ATOM    520  CG  PHE A  36       7.315  -8.445  -8.099  1.00  0.88           C  
ATOM    521  CD1 PHE A  36       8.482  -7.861  -7.740  1.00  0.88           C  
ATOM    522  CD2 PHE A  36       6.231  -8.355  -7.238  1.00  0.88           C  
ATOM    523  CE1 PHE A  36       8.606  -7.218  -6.578  1.00  0.88           C  
ATOM    524  CE2 PHE A  36       6.352  -7.684  -6.046  1.00  0.88           C  
ATOM    525  CZ  PHE A  36       7.553  -7.116  -5.717  1.00  0.88           C  
ATOM    526  H   PHE A  36       9.764  -9.240  -9.805  1.00  0.88           H  
ATOM    527  HA  PHE A  36       7.882 -10.834  -8.346  1.00  0.88           H  
ATOM    528 1HB  PHE A  36       7.593  -8.504 -10.182  1.00  0.88           H  
ATOM    529 2HB  PHE A  36       6.171  -9.375  -9.599  1.00  0.88           H  
ATOM    530  HD1 PHE A  36       9.328  -7.932  -8.394  1.00  0.88           H  
ATOM    531  HD2 PHE A  36       5.287  -8.820  -7.517  1.00  0.88           H  
ATOM    532  HE1 PHE A  36       9.542  -6.785  -6.344  1.00  0.88           H  
ATOM    533  HE2 PHE A  36       5.515  -7.606  -5.364  1.00  0.88           H  
ATOM    534  HZ  PHE A  36       7.669  -6.584  -4.778  1.00  0.88           H  
ATOM    535  N   GLY A  37       6.962 -12.531  -9.701  1.00  0.89           N  
ATOM    536  CA  GLY A  37       6.429 -13.729 -10.345  1.00  0.89           C  
ATOM    537  C   GLY A  37       7.523 -14.754 -10.675  1.00  0.89           C  
ATOM    538  O   GLY A  37       7.243 -15.820 -11.225  1.00  0.89           O  
ATOM    539  H   GLY A  37       6.949 -12.489  -8.684  1.00  0.89           H  
ATOM    540 1HA  GLY A  37       5.692 -14.186  -9.684  1.00  0.89           H  
ATOM    541 2HA  GLY A  37       5.907 -13.445 -11.257  1.00  0.89           H  
ATOM    542  N   LEU A  38       8.766 -14.431 -10.338  1.00  0.90           N  
ATOM    543  CA  LEU A  38       9.924 -15.272 -10.619  1.00  0.90           C  
ATOM    544  C   LEU A  38       9.980 -16.423  -9.598  1.00  0.90           C  
ATOM    545  O   LEU A  38       9.772 -16.156  -8.417  1.00  0.90           O  
ATOM    546  CB  LEU A  38      11.186 -14.405 -10.505  1.00  0.90           C  
ATOM    547  CG  LEU A  38      12.499 -15.018 -10.886  1.00  0.90           C  
ATOM    548  CD1 LEU A  38      12.530 -15.284 -12.376  1.00  0.90           C  
ATOM    549  CD2 LEU A  38      13.609 -14.088 -10.501  1.00  0.90           C  
ATOM    550  H   LEU A  38       8.942 -13.540  -9.866  1.00  0.90           H  
ATOM    551  HA  LEU A  38       9.844 -15.633 -11.635  1.00  0.90           H  
ATOM    552 1HB  LEU A  38      11.046 -13.511 -11.112  1.00  0.90           H  
ATOM    553 2HB  LEU A  38      11.281 -14.095  -9.469  1.00  0.90           H  
ATOM    554  HG  LEU A  38      12.615 -15.960 -10.363  1.00  0.90           H  
ATOM    555 1HD1 LEU A  38      13.489 -15.741 -12.636  1.00  0.90           H  
ATOM    556 2HD1 LEU A  38      11.733 -15.943 -12.656  1.00  0.90           H  
ATOM    557 3HD1 LEU A  38      12.417 -14.340 -12.908  1.00  0.90           H  
ATOM    558 1HD2 LEU A  38      14.553 -14.553 -10.781  1.00  0.90           H  
ATOM    559 2HD2 LEU A  38      13.494 -13.137 -11.027  1.00  0.90           H  
ATOM    560 3HD2 LEU A  38      13.583 -13.915  -9.426  1.00  0.90           H  
ATOM    561  N   PRO A  39      10.158 -17.702  -9.987  1.00  0.91           N  
ATOM    562  CA  PRO A  39      10.298 -18.819  -9.071  1.00  0.91           C  
ATOM    563  C   PRO A  39      11.493 -18.607  -8.139  1.00  0.91           C  
ATOM    564  O   PRO A  39      12.547 -18.093  -8.561  1.00  0.91           O  
ATOM    565  CB  PRO A  39      10.535 -20.002 -10.003  1.00  0.91           C  
ATOM    566  CG  PRO A  39       9.933 -19.594 -11.311  1.00  0.91           C  
ATOM    567  CD  PRO A  39      10.150 -18.098 -11.406  1.00  0.91           C  
ATOM    568  HA  PRO A  39       9.377 -18.962  -8.508  1.00  0.91           H  
ATOM    569 1HB  PRO A  39      11.586 -20.217 -10.050  1.00  0.91           H  
ATOM    570 2HB  PRO A  39      10.050 -20.896  -9.581  1.00  0.91           H  
ATOM    571 1HG  PRO A  39      10.423 -20.140 -12.132  1.00  0.91           H  
ATOM    572 2HG  PRO A  39       8.908 -19.872 -11.332  1.00  0.91           H  
ATOM    573 1HD  PRO A  39      11.111 -17.898 -11.875  1.00  0.91           H  
ATOM    574 2HD  PRO A  39       9.294 -17.666 -11.949  1.00  0.91           H  
ATOM    575  N   THR A  40      11.346 -19.055  -6.898  1.00  0.93           N  
ATOM    576  CA  THR A  40      12.403 -18.914  -5.903  1.00  0.93           C  
ATOM    577  C   THR A  40      13.717 -19.532  -6.355  1.00  0.93           C  
ATOM    578  O   THR A  40      13.761 -20.675  -6.809  1.00  0.93           O  
ATOM    579  CB  THR A  40      11.990 -19.568  -4.563  1.00  0.93           C  
ATOM    580  OG1 THR A  40      10.795 -18.958  -4.071  1.00  0.93           O  
ATOM    581  CG2 THR A  40      13.103 -19.441  -3.497  1.00  0.93           C  
ATOM    582  H   THR A  40      10.444 -19.456  -6.628  1.00  0.93           H  
ATOM    583  HA  THR A  40      12.567 -17.849  -5.732  1.00  0.93           H  
ATOM    584  HB  THR A  40      11.790 -20.629  -4.739  1.00  0.93           H  
ATOM    585  HG1 THR A  40      10.150 -18.904  -4.796  1.00  0.93           H  
ATOM    586 1HG2 THR A  40      12.776 -19.922  -2.574  1.00  0.93           H  
ATOM    587 2HG2 THR A  40      14.011 -19.927  -3.849  1.00  0.93           H  
ATOM    588 3HG2 THR A  40      13.306 -18.388  -3.305  1.00  0.93           H  
ATOM    589  N   GLY A  41      14.793 -18.755  -6.234  1.00  0.95           N  
ATOM    590  CA  GLY A  41      16.136 -19.214  -6.567  1.00  0.95           C  
ATOM    591  C   GLY A  41      16.513 -19.173  -8.054  1.00  0.95           C  
ATOM    592  O   GLY A  41      17.626 -19.554  -8.408  1.00  0.95           O  
ATOM    593  H   GLY A  41      14.673 -17.817  -5.878  1.00  0.95           H  
ATOM    594 1HA  GLY A  41      16.847 -18.612  -6.005  1.00  0.95           H  
ATOM    595 2HA  GLY A  41      16.251 -20.236  -6.203  1.00  0.95           H  
ATOM    596  N   THR A  42      15.636 -18.665  -8.927  1.00  0.97           N  
ATOM    597  CA  THR A  42      15.951 -18.681 -10.362  1.00  0.97           C  
ATOM    598  C   THR A  42      16.592 -17.414 -10.918  1.00  0.97           C  
ATOM    599  O   THR A  42      16.602 -17.207 -12.131  1.00  0.97           O  
ATOM    600  CB  THR A  42      14.725 -19.024 -11.212  1.00  0.97           C  
ATOM    601  OG1 THR A  42      13.693 -18.075 -10.995  1.00  0.97           O  
ATOM    602  CG2 THR A  42      14.230 -20.395 -10.840  1.00  0.97           C  
ATOM    603  H   THR A  42      14.712 -18.349  -8.620  1.00  0.97           H  
ATOM    604  HA  THR A  42      16.664 -19.487 -10.525  1.00  0.97           H  
ATOM    605  HB  THR A  42      15.000 -19.012 -12.264  1.00  0.97           H  
ATOM    606  HG1 THR A  42      13.385 -18.127 -10.063  1.00  0.97           H  
ATOM    607 1HG2 THR A  42      13.366 -20.646 -11.450  1.00  0.97           H  
ATOM    608 2HG2 THR A  42      15.018 -21.123 -11.011  1.00  0.97           H  
ATOM    609 3HG2 THR A  42      13.952 -20.402  -9.781  1.00  0.97           H  
ATOM    610  N   VAL A  43      17.121 -16.567 -10.051  1.00  0.99           N  
ATOM    611  CA  VAL A  43      17.812 -15.375 -10.511  1.00  0.99           C  
ATOM    612  C   VAL A  43      19.191 -15.815 -11.031  1.00  0.99           C  
ATOM    613  O   VAL A  43      19.943 -16.428 -10.268  1.00  0.99           O  
ATOM    614  CB  VAL A  43      18.035 -14.398  -9.358  1.00  0.99           C  
ATOM    615  CG1 VAL A  43      18.812 -13.215  -9.853  1.00  0.99           C  
ATOM    616  CG2 VAL A  43      16.724 -13.971  -8.769  1.00  0.99           C  
ATOM    617  H   VAL A  43      17.062 -16.780  -9.067  1.00  0.99           H  
ATOM    618  HA  VAL A  43      17.209 -14.889 -11.267  1.00  0.99           H  
ATOM    619  HB  VAL A  43      18.631 -14.892  -8.586  1.00  0.99           H  
ATOM    620 1HG1 VAL A  43      18.982 -12.540  -9.030  1.00  0.99           H  
ATOM    621 2HG1 VAL A  43      19.766 -13.544 -10.264  1.00  0.99           H  
ATOM    622 3HG1 VAL A  43      18.242 -12.703 -10.627  1.00  0.99           H  
ATOM    623 1HG2 VAL A  43      16.903 -13.287  -7.941  1.00  0.99           H  
ATOM    624 2HG2 VAL A  43      16.150 -13.464  -9.528  1.00  0.99           H  
ATOM    625 3HG2 VAL A  43      16.180 -14.845  -8.407  1.00  0.99           H  
ATOM    626  N   PRO A  44      19.571 -15.530 -12.288  1.00  1.00           N  
ATOM    627  CA  PRO A  44      20.832 -15.953 -12.864  1.00  1.00           C  
ATOM    628  C   PRO A  44      21.988 -15.530 -11.980  1.00  1.00           C  
ATOM    629  O   PRO A  44      22.020 -14.396 -11.490  1.00  1.00           O  
ATOM    630  CB  PRO A  44      20.847 -15.205 -14.203  1.00  1.00           C  
ATOM    631  CG  PRO A  44      19.383 -15.044 -14.552  1.00  1.00           C  
ATOM    632  CD  PRO A  44      18.693 -14.791 -13.224  1.00  1.00           C  
ATOM    633  HA  PRO A  44      20.820 -17.044 -13.010  1.00  1.00           H  
ATOM    634 1HB  PRO A  44      21.370 -14.245 -14.094  1.00  1.00           H  
ATOM    635 2HB  PRO A  44      21.404 -15.789 -14.950  1.00  1.00           H  
ATOM    636 1HG  PRO A  44      19.249 -14.217 -15.267  1.00  1.00           H  
ATOM    637 2HG  PRO A  44      19.012 -15.953 -15.048  1.00  1.00           H  
ATOM    638 1HD  PRO A  44      18.661 -13.721 -12.981  1.00  1.00           H  
ATOM    639 2HD  PRO A  44      17.695 -15.245 -13.295  1.00  1.00           H  
ATOM    640  N   GLY A  45      22.932 -16.450 -11.792  1.00  0.99           N  
ATOM    641  CA  GLY A  45      24.131 -16.252 -10.977  1.00  0.99           C  
ATOM    642  C   GLY A  45      23.954 -16.701  -9.518  1.00  0.99           C  
ATOM    643  O   GLY A  45      24.936 -16.844  -8.787  1.00  0.99           O  
ATOM    644  H   GLY A  45      22.812 -17.351 -12.233  1.00  0.99           H  
ATOM    645 1HA  GLY A  45      24.957 -16.806 -11.423  1.00  0.99           H  
ATOM    646 2HA  GLY A  45      24.415 -15.202 -11.003  1.00  0.99           H  
ATOM    647  N   TYR A  46      22.711 -16.936  -9.099  1.00  0.96           N  
ATOM    648  CA  TYR A  46      22.430 -17.367  -7.734  1.00  0.96           C  
ATOM    649  C   TYR A  46      22.657 -18.859  -7.555  1.00  0.96           C  
ATOM    650  O   TYR A  46      22.347 -19.651  -8.444  1.00  0.96           O  
ATOM    651  CB  TYR A  46      21.017 -16.993  -7.309  1.00  0.96           C  
ATOM    652  CG  TYR A  46      20.700 -17.378  -5.890  1.00  0.96           C  
ATOM    653  CD1 TYR A  46      21.383 -16.788  -4.831  1.00  0.96           C  
ATOM    654  CD2 TYR A  46      19.728 -18.305  -5.644  1.00  0.96           C  
ATOM    655  CE1 TYR A  46      21.095 -17.159  -3.532  1.00  0.96           C  
ATOM    656  CE2 TYR A  46      19.433 -18.662  -4.360  1.00  0.96           C  
ATOM    657  CZ  TYR A  46      20.111 -18.114  -3.306  1.00  0.96           C  
ATOM    658  OH  TYR A  46      19.816 -18.516  -2.022  1.00  0.96           O  
ATOM    659  H   TYR A  46      21.915 -16.795  -9.725  1.00  0.96           H  
ATOM    660  HA  TYR A  46      23.122 -16.852  -7.069  1.00  0.96           H  
ATOM    661 1HB  TYR A  46      20.871 -15.917  -7.417  1.00  0.96           H  
ATOM    662 2HB  TYR A  46      20.296 -17.488  -7.962  1.00  0.96           H  
ATOM    663  HD1 TYR A  46      22.154 -16.039  -5.024  1.00  0.96           H  
ATOM    664  HD2 TYR A  46      19.194 -18.759  -6.476  1.00  0.96           H  
ATOM    665  HE1 TYR A  46      21.637 -16.706  -2.699  1.00  0.96           H  
ATOM    666  HE2 TYR A  46      18.657 -19.399  -4.166  1.00  0.96           H  
ATOM    667  HH  TYR A  46      19.201 -19.294  -2.045  1.00  0.96           H  
ATOM    668  N   ASP A  47      23.244 -19.247  -6.423  1.00  0.92           N  
ATOM    669  CA  ASP A  47      23.427 -20.663  -6.124  1.00  0.92           C  
ATOM    670  C   ASP A  47      22.446 -21.069  -4.989  1.00  0.92           C  
ATOM    671  O   ASP A  47      22.747 -20.817  -3.822  1.00  0.92           O  
ATOM    672  CB  ASP A  47      24.879 -20.905  -5.682  1.00  0.92           C  
ATOM    673  CG  ASP A  47      25.273 -22.383  -5.467  1.00  0.92           C  
ATOM    674  OD1 ASP A  47      24.447 -23.240  -5.611  1.00  0.92           O  
ATOM    675  OD2 ASP A  47      26.421 -22.620  -5.165  1.00  0.92           O  
ATOM    676  H   ASP A  47      23.524 -18.551  -5.747  1.00  0.92           H  
ATOM    677  HA  ASP A  47      23.259 -21.233  -7.027  1.00  0.92           H  
ATOM    678 1HB  ASP A  47      25.552 -20.480  -6.429  1.00  0.92           H  
ATOM    679 2HB  ASP A  47      25.058 -20.370  -4.750  1.00  0.92           H  
ATOM    680  N   PRO A  48      21.259 -21.645  -5.301  1.00  0.88           N  
ATOM    681  CA  PRO A  48      20.192 -22.011  -4.371  1.00  0.88           C  
ATOM    682  C   PRO A  48      20.479 -23.230  -3.524  1.00  0.88           C  
ATOM    683  O   PRO A  48      21.253 -24.107  -3.914  1.00  0.88           O  
ATOM    684  CB  PRO A  48      19.014 -22.261  -5.313  1.00  0.88           C  
ATOM    685  CG  PRO A  48      19.642 -22.705  -6.603  1.00  0.88           C  
ATOM    686  CD  PRO A  48      20.928 -21.943  -6.709  1.00  0.88           C  
ATOM    687  HA  PRO A  48      19.993 -21.173  -3.701  1.00  0.88           H  
ATOM    688 1HB  PRO A  48      18.352 -23.031  -4.873  1.00  0.88           H  
ATOM    689 2HB  PRO A  48      18.413 -21.357  -5.423  1.00  0.88           H  
ATOM    690 1HG  PRO A  48      19.808 -23.784  -6.587  1.00  0.88           H  
ATOM    691 2HG  PRO A  48      18.956 -22.500  -7.442  1.00  0.88           H  
ATOM    692 1HD  PRO A  48      21.669 -22.611  -7.166  1.00  0.88           H  
ATOM    693 2HD  PRO A  48      20.758 -21.029  -7.279  1.00  0.88           H  
ATOM    694  N   THR A  49      19.795 -23.319  -2.386  1.00  0.85           N  
ATOM    695  CA  THR A  49      19.915 -24.521  -1.569  1.00  0.85           C  
ATOM    696  C   THR A  49      18.974 -25.573  -2.107  1.00  0.85           C  
ATOM    697  O   THR A  49      18.085 -25.268  -2.905  1.00  0.85           O  
ATOM    698  CB  THR A  49      19.594 -24.284  -0.077  1.00  0.85           C  
ATOM    699  OG1 THR A  49      18.194 -23.957   0.126  1.00  0.85           O  
ATOM    700  CG2 THR A  49      20.429 -23.126   0.424  1.00  0.85           C  
ATOM    701  H   THR A  49      19.179 -22.543  -2.117  1.00  0.85           H  
ATOM    702  HA  THR A  49      20.934 -24.901  -1.647  1.00  0.85           H  
ATOM    703  HB  THR A  49      19.836 -25.175   0.496  1.00  0.85           H  
ATOM    704  HG1 THR A  49      18.076 -23.784   1.101  1.00  0.85           H  
ATOM    705 1HG2 THR A  49      20.219 -22.962   1.479  1.00  0.85           H  
ATOM    706 2HG2 THR A  49      21.485 -23.356   0.295  1.00  0.85           H  
ATOM    707 3HG2 THR A  49      20.180 -22.228  -0.144  1.00  0.85           H  
ATOM    708  N   GLU A  50      19.123 -26.807  -1.640  1.00  0.84           N  
ATOM    709  CA  GLU A  50      18.225 -27.851  -2.098  1.00  0.84           C  
ATOM    710  C   GLU A  50      16.791 -27.523  -1.717  1.00  0.84           C  
ATOM    711  O   GLU A  50      15.871 -27.721  -2.506  1.00  0.84           O  
ATOM    712  CB  GLU A  50      18.638 -29.194  -1.503  1.00  0.84           C  
ATOM    713  CG  GLU A  50      19.956 -29.741  -2.056  1.00  0.84           C  
ATOM    714  CD  GLU A  50      20.407 -31.025  -1.390  1.00  0.84           C  
ATOM    715  OE1 GLU A  50      19.805 -31.416  -0.418  1.00  0.84           O  
ATOM    716  OE2 GLU A  50      21.354 -31.612  -1.860  1.00  0.84           O  
ATOM    717  H   GLU A  50      19.864 -27.017  -0.987  1.00  0.84           H  
ATOM    718  HA  GLU A  50      18.289 -27.912  -3.184  1.00  0.84           H  
ATOM    719 1HB  GLU A  50      18.737 -29.099  -0.421  1.00  0.84           H  
ATOM    720 2HB  GLU A  50      17.857 -29.932  -1.697  1.00  0.84           H  
ATOM    721 1HG  GLU A  50      19.838 -29.922  -3.124  1.00  0.84           H  
ATOM    722 2HG  GLU A  50      20.728 -28.983  -1.929  1.00  0.84           H  
ATOM    723  N   ALA A  51      16.604 -26.978  -0.517  1.00  0.86           N  
ATOM    724  CA  ALA A  51      15.265 -26.632  -0.082  1.00  0.86           C  
ATOM    725  C   ALA A  51      14.647 -25.595  -0.986  1.00  0.86           C  
ATOM    726  O   ALA A  51      13.488 -25.706  -1.361  1.00  0.86           O  
ATOM    727  CB  ALA A  51      15.283 -26.091   1.314  1.00  0.86           C  
ATOM    728  H   ALA A  51      17.396 -26.816   0.088  1.00  0.86           H  
ATOM    729  HA  ALA A  51      14.652 -27.534  -0.120  1.00  0.86           H  
ATOM    730 1HB  ALA A  51      14.263 -25.863   1.596  1.00  0.86           H  
ATOM    731 2HB  ALA A  51      15.696 -26.831   1.992  1.00  0.86           H  
ATOM    732 3HB  ALA A  51      15.883 -25.186   1.349  1.00  0.86           H  
ATOM    733  N   GLU A  52      15.432 -24.606  -1.401  1.00  0.90           N  
ATOM    734  CA  GLU A  52      14.871 -23.593  -2.283  1.00  0.90           C  
ATOM    735  C   GLU A  52      14.467 -24.225  -3.619  1.00  0.90           C  
ATOM    736  O   GLU A  52      13.371 -23.982  -4.131  1.00  0.90           O  
ATOM    737  CB  GLU A  52      15.901 -22.472  -2.452  1.00  0.90           C  
ATOM    738  CG  GLU A  52      16.116 -21.667  -1.166  1.00  0.90           C  
ATOM    739  CD  GLU A  52      17.326 -20.732  -1.178  1.00  0.90           C  
ATOM    740  OE1 GLU A  52      18.185 -20.860  -2.006  1.00  0.90           O  
ATOM    741  OE2 GLU A  52      17.422 -19.910  -0.304  1.00  0.90           O  
ATOM    742  H   GLU A  52      16.402 -24.534  -1.073  1.00  0.90           H  
ATOM    743  HA  GLU A  52      13.975 -23.182  -1.828  1.00  0.90           H  
ATOM    744 1HB  GLU A  52      16.857 -22.901  -2.749  1.00  0.90           H  
ATOM    745 2HB  GLU A  52      15.583 -21.793  -3.242  1.00  0.90           H  
ATOM    746 1HG  GLU A  52      15.220 -21.076  -0.974  1.00  0.90           H  
ATOM    747 2HG  GLU A  52      16.213 -22.379  -0.356  1.00  0.90           H  
ATOM    748  N   ASN A  53      15.301 -25.143  -4.117  1.00  0.95           N  
ATOM    749  CA  ASN A  53      15.057 -25.823  -5.389  1.00  0.95           C  
ATOM    750  C   ASN A  53      13.813 -26.712  -5.368  1.00  0.95           C  
ATOM    751  O   ASN A  53      13.142 -26.877  -6.391  1.00  0.95           O  
ATOM    752  CB  ASN A  53      16.261 -26.661  -5.771  1.00  0.95           C  
ATOM    753  CG  ASN A  53      17.413 -25.853  -6.230  1.00  0.95           C  
ATOM    754  OD1 ASN A  53      17.241 -24.720  -6.690  1.00  0.95           O  
ATOM    755  ND2 ASN A  53      18.594 -26.411  -6.120  1.00  0.95           N  
ATOM    756  H   ASN A  53      16.175 -25.328  -3.620  1.00  0.95           H  
ATOM    757  HA  ASN A  53      14.899 -25.062  -6.154  1.00  0.95           H  
ATOM    758 1HB  ASN A  53      16.573 -27.248  -4.912  1.00  0.95           H  
ATOM    759 2HB  ASN A  53      15.982 -27.360  -6.555  1.00  0.95           H  
ATOM    760 1HD2 ASN A  53      19.415 -25.918  -6.406  1.00  0.95           H  
ATOM    761 2HD2 ASN A  53      18.677 -27.333  -5.750  1.00  0.95           H  
ATOM    762  N   GLU A  54      13.494 -27.266  -4.203  1.00  1.00           N  
ATOM    763  CA  GLU A  54      12.348 -28.154  -4.054  1.00  1.00           C  
ATOM    764  C   GLU A  54      11.017 -27.448  -3.787  1.00  1.00           C  
ATOM    765  O   GLU A  54       9.988 -28.119  -3.663  1.00  1.00           O  
ATOM    766  CB  GLU A  54      12.600 -29.180  -2.940  1.00  1.00           C  
ATOM    767  CG  GLU A  54      13.699 -30.207  -3.248  1.00  1.00           C  
ATOM    768  CD  GLU A  54      13.940 -31.194  -2.120  1.00  1.00           C  
ATOM    769  OE1 GLU A  54      13.286 -31.094  -1.106  1.00  1.00           O  
ATOM    770  OE2 GLU A  54      14.773 -32.056  -2.283  1.00  1.00           O  
ATOM    771  H   GLU A  54      14.106 -27.106  -3.401  1.00  1.00           H  
ATOM    772  HA  GLU A  54      12.241 -28.706  -4.987  1.00  1.00           H  
ATOM    773 1HB  GLU A  54      12.892 -28.648  -2.030  1.00  1.00           H  
ATOM    774 2HB  GLU A  54      11.679 -29.719  -2.724  1.00  1.00           H  
ATOM    775 1HG  GLU A  54      13.416 -30.759  -4.142  1.00  1.00           H  
ATOM    776 2HG  GLU A  54      14.623 -29.679  -3.467  1.00  1.00           H  
ATOM    777  N   VAL A  55      11.010 -26.117  -3.681  1.00  1.03           N  
ATOM    778  CA  VAL A  55       9.755 -25.434  -3.386  1.00  1.03           C  
ATOM    779  C   VAL A  55       9.188 -24.624  -4.545  1.00  1.03           C  
ATOM    780  O   VAL A  55       9.742 -23.614  -4.975  1.00  1.03           O  
ATOM    781  CB  VAL A  55       9.923 -24.540  -2.156  1.00  1.03           C  
ATOM    782  CG1 VAL A  55       8.660 -23.801  -1.903  1.00  1.03           C  
ATOM    783  CG2 VAL A  55      10.239 -25.413  -0.958  1.00  1.03           C  
ATOM    784  H   VAL A  55      11.869 -25.574  -3.804  1.00  1.03           H  
ATOM    785  HA  VAL A  55       9.019 -26.191  -3.124  1.00  1.03           H  
ATOM    786  HB  VAL A  55      10.729 -23.820  -2.328  1.00  1.03           H  
ATOM    787 1HG1 VAL A  55       8.771 -23.170  -1.032  1.00  1.03           H  
ATOM    788 2HG1 VAL A  55       8.438 -23.189  -2.767  1.00  1.03           H  
ATOM    789 3HG1 VAL A  55       7.844 -24.503  -1.737  1.00  1.03           H  
ATOM    790 1HG2 VAL A  55      10.353 -24.803  -0.079  1.00  1.03           H  
ATOM    791 2HG2 VAL A  55       9.424 -26.118  -0.805  1.00  1.03           H  
ATOM    792 3HG2 VAL A  55      11.148 -25.961  -1.134  1.00  1.03           H  
ATOM    793  N   GLY A  56       8.004 -25.031  -5.000  1.00  1.03           N  
ATOM    794  CA  GLY A  56       7.326 -24.427  -6.150  1.00  1.03           C  
ATOM    795  C   GLY A  56       6.623 -23.102  -5.851  1.00  1.03           C  
ATOM    796  O   GLY A  56       5.413 -22.975  -6.048  1.00  1.03           O  
ATOM    797  H   GLY A  56       7.584 -25.840  -4.562  1.00  1.03           H  
ATOM    798 1HA  GLY A  56       8.056 -24.269  -6.944  1.00  1.03           H  
ATOM    799 2HA  GLY A  56       6.598 -25.137  -6.542  1.00  1.03           H  
ATOM    800  N   HIS A  57       7.383 -22.126  -5.376  1.00  1.01           N  
ATOM    801  CA  HIS A  57       6.830 -20.811  -5.061  1.00  1.01           C  
ATOM    802  C   HIS A  57       7.316 -19.761  -6.043  1.00  1.01           C  
ATOM    803  O   HIS A  57       8.508 -19.685  -6.361  1.00  1.01           O  
ATOM    804  CB  HIS A  57       7.191 -20.352  -3.642  1.00  1.01           C  
ATOM    805  CG  HIS A  57       6.537 -21.108  -2.523  1.00  1.01           C  
ATOM    806  ND1 HIS A  57       6.898 -20.924  -1.205  1.00  1.01           N  
ATOM    807  CD2 HIS A  57       5.544 -22.027  -2.514  1.00  1.01           C  
ATOM    808  CE1 HIS A  57       6.167 -21.696  -0.432  1.00  1.01           C  
ATOM    809  NE2 HIS A  57       5.333 -22.380  -1.198  1.00  1.01           N  
ATOM    810  H   HIS A  57       8.372 -22.332  -5.244  1.00  1.01           H  
ATOM    811  HA  HIS A  57       5.744 -20.844  -5.133  1.00  1.01           H  
ATOM    812 1HB  HIS A  57       8.272 -20.434  -3.507  1.00  1.01           H  
ATOM    813 2HB  HIS A  57       6.934 -19.303  -3.533  1.00  1.01           H  
ATOM    814  HD1 HIS A  57       7.604 -20.300  -0.865  1.00  1.01           H  
ATOM    815  HD2 HIS A  57       4.947 -22.482  -3.305  1.00  1.01           H  
ATOM    816  HE1 HIS A  57       6.316 -21.688   0.651  1.00  1.01           H  
ATOM    817  N   PHE A  58       6.372 -18.940  -6.488  1.00  0.98           N  
ATOM    818  CA  PHE A  58       6.608 -17.852  -7.429  1.00  0.98           C  
ATOM    819  C   PHE A  58       6.485 -16.549  -6.678  1.00  0.98           C  
ATOM    820  O   PHE A  58       5.505 -16.322  -5.974  1.00  0.98           O  
ATOM    821  CB  PHE A  58       5.566 -17.917  -8.532  1.00  0.98           C  
ATOM    822  CG  PHE A  58       5.651 -19.153  -9.351  1.00  0.98           C  
ATOM    823  CD1 PHE A  58       5.057 -20.327  -8.894  1.00  0.98           C  
ATOM    824  CD2 PHE A  58       6.264 -19.158 -10.578  1.00  0.98           C  
ATOM    825  CE1 PHE A  58       5.100 -21.479  -9.641  1.00  0.98           C  
ATOM    826  CE2 PHE A  58       6.296 -20.316 -11.338  1.00  0.98           C  
ATOM    827  CZ  PHE A  58       5.720 -21.475 -10.866  1.00  0.98           C  
ATOM    828  H   PHE A  58       5.425 -19.089  -6.164  1.00  0.98           H  
ATOM    829  HA  PHE A  58       7.606 -17.921  -7.844  1.00  0.98           H  
ATOM    830 1HB  PHE A  58       4.567 -17.853  -8.102  1.00  0.98           H  
ATOM    831 2HB  PHE A  58       5.696 -17.061  -9.197  1.00  0.98           H  
ATOM    832  HD1 PHE A  58       4.557 -20.332  -7.924  1.00  0.98           H  
ATOM    833  HD2 PHE A  58       6.722 -18.239 -10.951  1.00  0.98           H  
ATOM    834  HE1 PHE A  58       4.638 -22.392  -9.261  1.00  0.98           H  
ATOM    835  HE2 PHE A  58       6.782 -20.310 -12.313  1.00  0.98           H  
ATOM    836  HZ  PHE A  58       5.752 -22.383 -11.466  1.00  0.98           H  
ATOM    837  N   ASN A  59       7.439 -15.665  -6.843  1.00  0.96           N  
ATOM    838  CA  ASN A  59       7.467 -14.443  -6.052  1.00  0.96           C  
ATOM    839  C   ASN A  59       6.447 -13.359  -6.372  1.00  0.96           C  
ATOM    840  O   ASN A  59       6.790 -12.288  -6.858  1.00  0.96           O  
ATOM    841  CB  ASN A  59       8.864 -13.879  -6.100  1.00  0.96           C  
ATOM    842  CG  ASN A  59       9.820 -14.671  -5.230  1.00  0.96           C  
ATOM    843  OD1 ASN A  59       9.461 -15.041  -4.103  1.00  0.96           O  
ATOM    844  ND2 ASN A  59      11.007 -14.940  -5.708  1.00  0.96           N  
ATOM    845  H   ASN A  59       8.221 -15.862  -7.469  1.00  0.96           H  
ATOM    846  HA  ASN A  59       7.278 -14.729  -5.018  1.00  0.96           H  
ATOM    847 1HB  ASN A  59       9.223 -13.936  -7.123  1.00  0.96           H  
ATOM    848 2HB  ASN A  59       8.858 -12.840  -5.827  1.00  0.96           H  
ATOM    849 1HD2 ASN A  59      11.657 -15.444  -5.147  1.00  0.96           H  
ATOM    850 2HD2 ASN A  59      11.269 -14.649  -6.633  1.00  0.96           H  
ATOM    851  N   ASP A  60       5.176 -13.633  -6.128  1.00  0.94           N  
ATOM    852  CA  ASP A  60       4.183 -12.582  -6.308  1.00  0.94           C  
ATOM    853  C   ASP A  60       4.266 -11.764  -4.997  1.00  0.94           C  
ATOM    854  O   ASP A  60       4.937 -12.225  -4.071  1.00  0.94           O  
ATOM    855  CB  ASP A  60       2.791 -13.201  -6.596  1.00  0.94           C  
ATOM    856  CG  ASP A  60       2.138 -13.979  -5.427  1.00  0.94           C  
ATOM    857  OD1 ASP A  60       2.599 -13.875  -4.289  1.00  0.94           O  
ATOM    858  OD2 ASP A  60       1.164 -14.652  -5.681  1.00  0.94           O  
ATOM    859  H   ASP A  60       4.945 -14.570  -5.803  1.00  0.94           H  
ATOM    860  HA  ASP A  60       4.473 -11.955  -7.150  1.00  0.94           H  
ATOM    861 1HB  ASP A  60       2.097 -12.476  -6.982  1.00  0.94           H  
ATOM    862 2HB  ASP A  60       2.926 -13.927  -7.402  1.00  0.94           H  
ATOM    863  N   PRO A  61       3.593 -10.606  -4.840  1.00  0.94           N  
ATOM    864  CA  PRO A  61       3.630  -9.775  -3.641  1.00  0.94           C  
ATOM    865  C   PRO A  61       3.326 -10.465  -2.305  1.00  0.94           C  
ATOM    866  O   PRO A  61       3.917 -10.108  -1.283  1.00  0.94           O  
ATOM    867  CB  PRO A  61       2.554  -8.730  -3.948  1.00  0.94           C  
ATOM    868  CG  PRO A  61       2.545  -8.632  -5.454  1.00  0.94           C  
ATOM    869  CD  PRO A  61       2.761 -10.053  -5.919  1.00  0.94           C  
ATOM    870  HA  PRO A  61       4.621  -9.308  -3.600  1.00  0.94           H  
ATOM    871 1HB  PRO A  61       1.587  -9.059  -3.531  1.00  0.94           H  
ATOM    872 2HB  PRO A  61       2.802  -7.779  -3.459  1.00  0.94           H  
ATOM    873 1HG  PRO A  61       1.579  -8.228  -5.791  1.00  0.94           H  
ATOM    874 2HG  PRO A  61       3.312  -7.937  -5.805  1.00  0.94           H  
ATOM    875 1HD  PRO A  61       1.788 -10.556  -5.947  1.00  0.94           H  
ATOM    876 2HD  PRO A  61       3.276 -10.068  -6.881  1.00  0.94           H  
ATOM    877  N   GLU A  62       2.425 -11.456  -2.297  1.00  0.95           N  
ATOM    878  CA  GLU A  62       2.085 -12.122  -1.040  1.00  0.95           C  
ATOM    879  C   GLU A  62       3.138 -13.141  -0.662  1.00  0.95           C  
ATOM    880  O   GLU A  62       3.491 -13.284   0.513  1.00  0.95           O  
ATOM    881  CB  GLU A  62       0.697 -12.759  -1.109  1.00  0.95           C  
ATOM    882  CG  GLU A  62      -0.444 -11.744  -1.202  1.00  0.95           C  
ATOM    883  CD  GLU A  62      -0.492 -10.835   0.013  1.00  0.95           C  
ATOM    884  OE1 GLU A  62      -0.454 -11.344   1.115  1.00  0.95           O  
ATOM    885  OE2 GLU A  62      -0.565  -9.642  -0.157  1.00  0.95           O  
ATOM    886  H   GLU A  62       1.980 -11.765  -3.155  1.00  0.95           H  
ATOM    887  HA  GLU A  62       2.056 -11.368  -0.256  1.00  0.95           H  
ATOM    888 1HB  GLU A  62       0.643 -13.412  -1.985  1.00  0.95           H  
ATOM    889 2HB  GLU A  62       0.534 -13.376  -0.227  1.00  0.95           H  
ATOM    890 1HG  GLU A  62      -0.304 -11.136  -2.097  1.00  0.95           H  
ATOM    891 2HG  GLU A  62      -1.390 -12.276  -1.297  1.00  0.95           H  
ATOM    892  N   THR A  63       3.683 -13.810  -1.671  1.00  0.97           N  
ATOM    893  CA  THR A  63       4.729 -14.788  -1.463  1.00  0.97           C  
ATOM    894  C   THR A  63       5.929 -14.044  -0.906  1.00  0.97           C  
ATOM    895  O   THR A  63       6.522 -14.459   0.093  1.00  0.97           O  
ATOM    896  CB  THR A  63       5.055 -15.476  -2.791  1.00  0.97           C  
ATOM    897  OG1 THR A  63       3.875 -16.132  -3.258  1.00  0.97           O  
ATOM    898  CG2 THR A  63       6.174 -16.462  -2.666  1.00  0.97           C  
ATOM    899  H   THR A  63       3.338 -13.663  -2.628  1.00  0.97           H  
ATOM    900  HA  THR A  63       4.401 -15.527  -0.734  1.00  0.97           H  
ATOM    901  HB  THR A  63       5.338 -14.719  -3.511  1.00  0.97           H  
ATOM    902  HG1 THR A  63       3.246 -15.430  -3.589  1.00  0.97           H  
ATOM    903 1HG2 THR A  63       6.369 -16.914  -3.632  1.00  0.97           H  
ATOM    904 2HG2 THR A  63       7.069 -15.944  -2.319  1.00  0.97           H  
ATOM    905 3HG2 THR A  63       5.886 -17.227  -1.964  1.00  0.97           H  
ATOM    906  N   LEU A  64       6.230 -12.895  -1.516  1.00  1.00           N  
ATOM    907  CA  LEU A  64       7.311 -12.039  -1.069  1.00  1.00           C  
ATOM    908  C   LEU A  64       7.068 -11.493   0.326  1.00  1.00           C  
ATOM    909  O   LEU A  64       7.999 -11.392   1.129  1.00  1.00           O  
ATOM    910  CB  LEU A  64       7.498 -10.898  -2.047  1.00  1.00           C  
ATOM    911  CG  LEU A  64       8.067 -11.317  -3.345  1.00  1.00           C  
ATOM    912  CD1 LEU A  64       8.006 -10.177  -4.301  1.00  1.00           C  
ATOM    913  CD2 LEU A  64       9.493 -11.776  -3.087  1.00  1.00           C  
ATOM    914  H   LEU A  64       5.692 -12.622  -2.342  1.00  1.00           H  
ATOM    915  HA  LEU A  64       8.223 -12.628  -1.060  1.00  1.00           H  
ATOM    916 1HB  LEU A  64       6.531 -10.430  -2.233  1.00  1.00           H  
ATOM    917 2HB  LEU A  64       8.166 -10.168  -1.608  1.00  1.00           H  
ATOM    918  HG  LEU A  64       7.486 -12.138  -3.763  1.00  1.00           H  
ATOM    919 1HD1 LEU A  64       8.415 -10.475  -5.263  1.00  1.00           H  
ATOM    920 2HD1 LEU A  64       6.964  -9.901  -4.426  1.00  1.00           H  
ATOM    921 3HD1 LEU A  64       8.569  -9.333  -3.910  1.00  1.00           H  
ATOM    922 1HD2 LEU A  64       9.949 -12.082  -4.003  1.00  1.00           H  
ATOM    923 2HD2 LEU A  64      10.063 -10.957  -2.660  1.00  1.00           H  
ATOM    924 3HD2 LEU A  64       9.487 -12.615  -2.390  1.00  1.00           H  
ATOM    925  N   ARG A  65       5.819 -11.161   0.646  1.00  1.03           N  
ATOM    926  CA  ARG A  65       5.534 -10.675   1.976  1.00  1.03           C  
ATOM    927  C   ARG A  65       5.861 -11.758   3.021  1.00  1.03           C  
ATOM    928  O   ARG A  65       6.585 -11.504   3.991  1.00  1.03           O  
ATOM    929  CB  ARG A  65       4.085 -10.195   2.090  1.00  1.03           C  
ATOM    930  CG  ARG A  65       3.692  -9.602   3.457  1.00  1.03           C  
ATOM    931  CD  ARG A  65       2.258  -9.117   3.492  1.00  1.03           C  
ATOM    932  NE  ARG A  65       1.256 -10.188   3.350  1.00  1.03           N  
ATOM    933  CZ  ARG A  65       0.872 -11.030   4.322  1.00  1.03           C  
ATOM    934  NH1 ARG A  65       1.403 -10.972   5.523  1.00  1.03           N  
ATOM    935  NH2 ARG A  65      -0.057 -11.911   4.034  1.00  1.03           N  
ATOM    936  H   ARG A  65       5.069 -11.203  -0.041  1.00  1.03           H  
ATOM    937  HA  ARG A  65       6.168  -9.822   2.140  1.00  1.03           H  
ATOM    938 1HB  ARG A  65       3.896  -9.436   1.330  1.00  1.03           H  
ATOM    939 2HB  ARG A  65       3.412 -11.026   1.889  1.00  1.03           H  
ATOM    940 1HG  ARG A  65       3.822 -10.359   4.231  1.00  1.03           H  
ATOM    941 2HG  ARG A  65       4.332  -8.747   3.676  1.00  1.03           H  
ATOM    942 1HD  ARG A  65       2.081  -8.611   4.440  1.00  1.03           H  
ATOM    943 2HD  ARG A  65       2.108  -8.410   2.677  1.00  1.03           H  
ATOM    944  HE  ARG A  65       0.776 -10.312   2.441  1.00  1.03           H  
ATOM    945 1HH1 ARG A  65       2.123 -10.297   5.714  1.00  1.03           H  
ATOM    946 2HH1 ARG A  65       1.098 -11.611   6.243  1.00  1.03           H  
ATOM    947 1HH2 ARG A  65      -0.434 -11.907   3.074  1.00  1.03           H  
ATOM    948 2HH2 ARG A  65      -0.383 -12.565   4.727  1.00  1.03           H  
ATOM    949  N   GLU A  66       5.350 -12.978   2.818  1.00  1.07           N  
ATOM    950  CA  GLU A  66       5.619 -14.059   3.769  1.00  1.07           C  
ATOM    951  C   GLU A  66       7.127 -14.339   3.869  1.00  1.07           C  
ATOM    952  O   GLU A  66       7.670 -14.503   4.968  1.00  1.07           O  
ATOM    953  CB  GLU A  66       4.865 -15.334   3.378  1.00  1.07           C  
ATOM    954  CG  GLU A  66       5.002 -16.477   4.409  1.00  1.07           C  
ATOM    955  CD  GLU A  66       4.214 -17.737   4.057  1.00  1.07           C  
ATOM    956  OE1 GLU A  66       3.606 -17.776   3.017  1.00  1.07           O  
ATOM    957  OE2 GLU A  66       4.225 -18.652   4.844  1.00  1.07           O  
ATOM    958  H   GLU A  66       4.765 -13.149   1.997  1.00  1.07           H  
ATOM    959  HA  GLU A  66       5.269 -13.743   4.751  1.00  1.07           H  
ATOM    960 1HB  GLU A  66       3.806 -15.106   3.251  1.00  1.07           H  
ATOM    961 2HB  GLU A  66       5.239 -15.692   2.415  1.00  1.07           H  
ATOM    962 1HG  GLU A  66       6.057 -16.733   4.510  1.00  1.07           H  
ATOM    963 2HG  GLU A  66       4.660 -16.108   5.375  1.00  1.07           H  
ATOM    964  N   TYR A  67       7.805 -14.352   2.716  1.00  1.11           N  
ATOM    965  CA  TYR A  67       9.245 -14.568   2.626  1.00  1.11           C  
ATOM    966  C   TYR A  67       9.996 -13.545   3.468  1.00  1.11           C  
ATOM    967  O   TYR A  67      10.750 -13.907   4.369  1.00  1.11           O  
ATOM    968  CB  TYR A  67       9.628 -14.476   1.136  1.00  1.11           C  
ATOM    969  CG  TYR A  67      11.092 -14.480   0.687  1.00  1.11           C  
ATOM    970  CD1 TYR A  67      11.828 -15.644   0.576  1.00  1.11           C  
ATOM    971  CD2 TYR A  67      11.681 -13.269   0.332  1.00  1.11           C  
ATOM    972  CE1 TYR A  67      13.130 -15.617   0.127  1.00  1.11           C  
ATOM    973  CE2 TYR A  67      12.995 -13.236  -0.113  1.00  1.11           C  
ATOM    974  CZ  TYR A  67      13.715 -14.412  -0.215  1.00  1.11           C  
ATOM    975  OH  TYR A  67      15.012 -14.396  -0.646  1.00  1.11           O  
ATOM    976  H   TYR A  67       7.292 -14.224   1.844  1.00  1.11           H  
ATOM    977  HA  TYR A  67       9.477 -15.559   3.010  1.00  1.11           H  
ATOM    978 1HB  TYR A  67       9.127 -15.280   0.607  1.00  1.11           H  
ATOM    979 2HB  TYR A  67       9.201 -13.576   0.757  1.00  1.11           H  
ATOM    980  HD1 TYR A  67      11.403 -16.565   0.839  1.00  1.11           H  
ATOM    981  HD2 TYR A  67      11.102 -12.345   0.407  1.00  1.11           H  
ATOM    982  HE1 TYR A  67      13.698 -16.544   0.049  1.00  1.11           H  
ATOM    983  HE2 TYR A  67      13.456 -12.286  -0.386  1.00  1.11           H  
ATOM    984  HH  TYR A  67      15.323 -15.303  -0.720  1.00  1.11           H  
ATOM    985  N   GLY A  68       9.725 -12.258   3.241  1.00  1.14           N  
ATOM    986  CA  GLY A  68      10.387 -11.193   3.982  1.00  1.14           C  
ATOM    987  C   GLY A  68      10.143 -11.269   5.488  1.00  1.14           C  
ATOM    988  O   GLY A  68      11.054 -11.000   6.281  1.00  1.14           O  
ATOM    989  H   GLY A  68       9.062 -12.007   2.509  1.00  1.14           H  
ATOM    990 1HA  GLY A  68      11.457 -11.234   3.783  1.00  1.14           H  
ATOM    991 2HA  GLY A  68      10.032 -10.234   3.607  1.00  1.14           H  
ATOM    992  N   LEU A  69       8.934 -11.673   5.891  1.00  1.16           N  
ATOM    993  CA  LEU A  69       8.601 -11.755   7.307  1.00  1.16           C  
ATOM    994  C   LEU A  69       9.421 -12.835   8.024  1.00  1.16           C  
ATOM    995  O   LEU A  69       9.967 -12.590   9.104  1.00  1.16           O  
ATOM    996  CB  LEU A  69       7.097 -12.013   7.466  1.00  1.16           C  
ATOM    997  CG  LEU A  69       6.549 -12.097   8.890  1.00  1.16           C  
ATOM    998  CD1 LEU A  69       6.825 -10.774   9.618  1.00  1.16           C  
ATOM    999  CD2 LEU A  69       5.049 -12.363   8.818  1.00  1.16           C  
ATOM   1000  H   LEU A  69       8.212 -11.874   5.195  1.00  1.16           H  
ATOM   1001  HA  LEU A  69       8.828 -10.800   7.760  1.00  1.16           H  
ATOM   1002 1HB  LEU A  69       6.561 -11.220   6.947  1.00  1.16           H  
ATOM   1003 2HB  LEU A  69       6.864 -12.954   6.968  1.00  1.16           H  
ATOM   1004  HG  LEU A  69       7.044 -12.904   9.432  1.00  1.16           H  
ATOM   1005 1HD1 LEU A  69       6.435 -10.824  10.632  1.00  1.16           H  
ATOM   1006 2HD1 LEU A  69       7.895 -10.614   9.652  1.00  1.16           H  
ATOM   1007 3HD1 LEU A  69       6.351  -9.949   9.086  1.00  1.16           H  
ATOM   1008 1HD2 LEU A  69       4.640 -12.423   9.827  1.00  1.16           H  
ATOM   1009 2HD2 LEU A  69       4.564 -11.551   8.275  1.00  1.16           H  
ATOM   1010 3HD2 LEU A  69       4.875 -13.305   8.296  1.00  1.16           H  
ATOM   1011  N   ASP A  70       9.504 -14.033   7.435  1.00  1.15           N  
ATOM   1012  CA  ASP A  70      10.277 -15.129   8.024  1.00  1.15           C  
ATOM   1013  C   ASP A  70      10.771 -16.112   6.967  1.00  1.15           C  
ATOM   1014  O   ASP A  70      10.034 -17.004   6.525  1.00  1.15           O  
ATOM   1015  CB  ASP A  70       9.469 -15.833   9.122  1.00  1.15           C  
ATOM   1016  CG  ASP A  70      10.227 -16.981   9.860  1.00  1.15           C  
ATOM   1017  OD1 ASP A  70      11.210 -17.486   9.331  1.00  1.15           O  
ATOM   1018  OD2 ASP A  70       9.795 -17.359  10.921  1.00  1.15           O  
ATOM   1019  H   ASP A  70       9.020 -14.179   6.543  1.00  1.15           H  
ATOM   1020  HA  ASP A  70      11.159 -14.695   8.499  1.00  1.15           H  
ATOM   1021 1HB  ASP A  70       9.161 -15.094   9.865  1.00  1.15           H  
ATOM   1022 2HB  ASP A  70       8.558 -16.241   8.683  1.00  1.15           H  
ATOM   1023  N   LEU A  71      12.040 -15.949   6.595  1.00  1.12           N  
ATOM   1024  CA  LEU A  71      12.658 -16.685   5.506  1.00  1.12           C  
ATOM   1025  C   LEU A  71      12.743 -18.196   5.750  1.00  1.12           C  
ATOM   1026  O   LEU A  71      12.535 -18.985   4.819  1.00  1.12           O  
ATOM   1027  CB  LEU A  71      14.035 -16.049   5.262  1.00  1.12           C  
ATOM   1028  CG  LEU A  71      13.942 -14.620   4.685  1.00  1.12           C  
ATOM   1029  CD1 LEU A  71      15.252 -13.940   4.664  1.00  1.12           C  
ATOM   1030  CD2 LEU A  71      13.474 -14.727   3.326  1.00  1.12           C  
ATOM   1031  H   LEU A  71      12.577 -15.228   7.055  1.00  1.12           H  
ATOM   1032  HA  LEU A  71      12.050 -16.520   4.616  1.00  1.12           H  
ATOM   1033 1HB  LEU A  71      14.593 -16.012   6.197  1.00  1.12           H  
ATOM   1034 2HB  LEU A  71      14.589 -16.651   4.552  1.00  1.12           H  
ATOM   1035  HG  LEU A  71      13.244 -14.031   5.284  1.00  1.12           H  
ATOM   1036 1HD1 LEU A  71      15.143 -12.947   4.234  1.00  1.12           H  
ATOM   1037 2HD1 LEU A  71      15.633 -13.861   5.668  1.00  1.12           H  
ATOM   1038 3HD1 LEU A  71      15.915 -14.520   4.063  1.00  1.12           H  
ATOM   1039 1HD2 LEU A  71      13.381 -13.733   2.896  1.00  1.12           H  
ATOM   1040 2HD2 LEU A  71      14.194 -15.313   2.759  1.00  1.12           H  
ATOM   1041 3HD2 LEU A  71      12.514 -15.225   3.319  1.00  1.12           H  
ATOM   1042  N   GLN A  72      13.024 -18.619   6.994  1.00  1.06           N  
ATOM   1043  CA  GLN A  72      13.096 -20.057   7.269  1.00  1.06           C  
ATOM   1044  C   GLN A  72      11.721 -20.668   7.395  1.00  1.06           C  
ATOM   1045  O   GLN A  72      11.514 -21.794   6.969  1.00  1.06           O  
ATOM   1046  CB  GLN A  72      13.899 -20.402   8.537  1.00  1.06           C  
ATOM   1047  CG  GLN A  72      15.451 -20.296   8.463  1.00  1.06           C  
ATOM   1048  CD  GLN A  72      16.099 -21.405   7.531  1.00  1.06           C  
ATOM   1049  OE1 GLN A  72      15.641 -22.567   7.503  1.00  1.06           O  
ATOM   1050  NE2 GLN A  72      17.154 -21.030   6.822  1.00  1.06           N  
ATOM   1051  H   GLN A  72      13.154 -17.950   7.745  1.00  1.06           H  
ATOM   1052  HA  GLN A  72      13.587 -20.540   6.426  1.00  1.06           H  
ATOM   1053 1HB  GLN A  72      13.566 -19.747   9.346  1.00  1.06           H  
ATOM   1054 2HB  GLN A  72      13.655 -21.421   8.835  1.00  1.06           H  
ATOM   1055 1HG  GLN A  72      15.715 -19.318   8.053  1.00  1.06           H  
ATOM   1056 2HG  GLN A  72      15.866 -20.404   9.466  1.00  1.06           H  
ATOM   1057 1HE2 GLN A  72      17.645 -21.629   6.161  1.00  1.06           H  
ATOM   1058 2HE2 GLN A  72      17.493 -20.095   6.891  1.00  1.06           H  
ATOM   1059  N   ALA A  73      10.758 -19.969   7.989  1.00  1.00           N  
ATOM   1060  CA  ALA A  73       9.442 -20.594   8.061  1.00  1.00           C  
ATOM   1061  C   ALA A  73       8.894 -20.798   6.654  1.00  1.00           C  
ATOM   1062  O   ALA A  73       8.292 -21.829   6.352  1.00  1.00           O  
ATOM   1063  CB  ALA A  73       8.475 -19.762   8.871  1.00  1.00           C  
ATOM   1064  H   ALA A  73      10.931 -19.035   8.380  1.00  1.00           H  
ATOM   1065  HA  ALA A  73       9.552 -21.569   8.532  1.00  1.00           H  
ATOM   1066 1HB  ALA A  73       7.512 -20.259   8.914  1.00  1.00           H  
ATOM   1067 2HB  ALA A  73       8.865 -19.632   9.883  1.00  1.00           H  
ATOM   1068 3HB  ALA A  73       8.362 -18.788   8.398  1.00  1.00           H  
ATOM   1069  N   PHE A  74       9.129 -19.808   5.787  1.00  0.93           N  
ATOM   1070  CA  PHE A  74       8.679 -19.843   4.403  1.00  0.93           C  
ATOM   1071  C   PHE A  74       9.289 -21.036   3.646  1.00  0.93           C  
ATOM   1072  O   PHE A  74       8.562 -21.863   3.085  1.00  0.93           O  
ATOM   1073  CB  PHE A  74       9.049 -18.505   3.769  1.00  0.93           C  
ATOM   1074  CG  PHE A  74       8.750 -18.338   2.341  1.00  0.93           C  
ATOM   1075  CD1 PHE A  74       7.485 -18.049   1.899  1.00  0.93           C  
ATOM   1076  CD2 PHE A  74       9.749 -18.450   1.433  1.00  0.93           C  
ATOM   1077  CE1 PHE A  74       7.238 -17.881   0.569  1.00  0.93           C  
ATOM   1078  CE2 PHE A  74       9.517 -18.294   0.088  1.00  0.93           C  
ATOM   1079  CZ  PHE A  74       8.271 -18.010  -0.343  1.00  0.93           C  
ATOM   1080  H   PHE A  74       9.618 -18.967   6.107  1.00  0.93           H  
ATOM   1081  HA  PHE A  74       7.593 -19.943   4.396  1.00  0.93           H  
ATOM   1082 1HB  PHE A  74       8.538 -17.705   4.314  1.00  0.93           H  
ATOM   1083 2HB  PHE A  74      10.115 -18.335   3.905  1.00  0.93           H  
ATOM   1084  HD1 PHE A  74       6.679 -17.953   2.617  1.00  0.93           H  
ATOM   1085  HD2 PHE A  74      10.758 -18.677   1.792  1.00  0.93           H  
ATOM   1086  HE1 PHE A  74       6.226 -17.648   0.239  1.00  0.93           H  
ATOM   1087  HE2 PHE A  74      10.336 -18.395  -0.632  1.00  0.93           H  
ATOM   1088  HZ  PHE A  74       8.100 -17.889  -1.403  1.00  0.93           H  
ATOM   1089  N   VAL A  75      10.625 -21.115   3.639  1.00  0.88           N  
ATOM   1090  CA  VAL A  75      11.379 -22.238   3.079  1.00  0.88           C  
ATOM   1091  C   VAL A  75      12.492 -22.704   3.993  1.00  0.88           C  
ATOM   1092  O   VAL A  75      13.611 -22.207   3.863  1.00  0.88           O  
ATOM   1093  CB  VAL A  75      12.001 -21.937   1.701  1.00  0.88           C  
ATOM   1094  CG1 VAL A  75      12.804 -23.150   1.238  1.00  0.88           C  
ATOM   1095  CG2 VAL A  75      10.907 -21.728   0.677  1.00  0.88           C  
ATOM   1096  H   VAL A  75      11.161 -20.376   4.097  1.00  0.88           H  
ATOM   1097  HA  VAL A  75      10.682 -23.053   2.912  1.00  0.88           H  
ATOM   1098  HB  VAL A  75      12.650 -21.066   1.768  1.00  0.88           H  
ATOM   1099 1HG1 VAL A  75      13.229 -22.948   0.272  1.00  0.88           H  
ATOM   1100 2HG1 VAL A  75      13.607 -23.351   1.951  1.00  0.88           H  
ATOM   1101 3HG1 VAL A  75      12.161 -24.020   1.175  1.00  0.88           H  
ATOM   1102 1HG2 VAL A  75      11.346 -21.543  -0.304  1.00  0.88           H  
ATOM   1103 2HG2 VAL A  75      10.298 -22.618   0.640  1.00  0.88           H  
ATOM   1104 3HG2 VAL A  75      10.300 -20.923   0.947  1.00  0.88           H  
ATOM   1105  N   PRO A  76      12.243 -23.663   4.884  1.00  0.86           N  
ATOM   1106  CA  PRO A  76      13.230 -24.183   5.789  1.00  0.86           C  
ATOM   1107  C   PRO A  76      14.370 -24.643   4.926  1.00  0.86           C  
ATOM   1108  O   PRO A  76      14.132 -25.259   3.893  1.00  0.86           O  
ATOM   1109  CB  PRO A  76      12.493 -25.344   6.459  1.00  0.86           C  
ATOM   1110  CG  PRO A  76      11.025 -24.944   6.382  1.00  0.86           C  
ATOM   1111  CD  PRO A  76      10.893 -24.241   5.041  1.00  0.86           C  
ATOM   1112  HA  PRO A  76      13.530 -23.403   6.500  1.00  0.86           H  
ATOM   1113 1HB  PRO A  76      12.715 -26.282   5.934  1.00  0.86           H  
ATOM   1114 2HB  PRO A  76      12.852 -25.461   7.492  1.00  0.86           H  
ATOM   1115 1HG  PRO A  76      10.377 -25.827   6.470  1.00  0.86           H  
ATOM   1116 2HG  PRO A  76      10.768 -24.274   7.221  1.00  0.86           H  
ATOM   1117 1HD  PRO A  76      10.674 -24.958   4.239  1.00  0.86           H  
ATOM   1118 2HD  PRO A  76      10.129 -23.449   5.129  1.00  0.86           H  
ATOM   1119  N   GLY A  77      15.598 -24.383   5.330  1.00  0.87           N  
ATOM   1120  CA  GLY A  77      16.725 -24.785   4.502  1.00  0.87           C  
ATOM   1121  C   GLY A  77      17.183 -23.664   3.559  1.00  0.87           C  
ATOM   1122  O   GLY A  77      18.182 -23.818   2.849  1.00  0.87           O  
ATOM   1123  H   GLY A  77      15.747 -23.861   6.195  1.00  0.87           H  
ATOM   1124 1HA  GLY A  77      17.554 -25.067   5.150  1.00  0.87           H  
ATOM   1125 2HA  GLY A  77      16.463 -25.670   3.931  1.00  0.87           H  
ATOM   1126  N   THR A  78      16.456 -22.544   3.539  1.00  0.94           N  
ATOM   1127  CA  THR A  78      16.859 -21.396   2.731  1.00  0.94           C  
ATOM   1128  C   THR A  78      18.240 -20.925   3.103  1.00  0.94           C  
ATOM   1129  O   THR A  78      18.654 -21.010   4.267  1.00  0.94           O  
ATOM   1130  CB  THR A  78      15.925 -20.188   2.836  1.00  0.94           C  
ATOM   1131  OG1 THR A  78      16.454 -19.124   2.015  1.00  0.94           O  
ATOM   1132  CG2 THR A  78      15.797 -19.712   4.245  1.00  0.94           C  
ATOM   1133  H   THR A  78      15.585 -22.489   4.070  1.00  0.94           H  
ATOM   1134  HA  THR A  78      16.888 -21.704   1.691  1.00  0.94           H  
ATOM   1135  HB  THR A  78      14.943 -20.465   2.463  1.00  0.94           H  
ATOM   1136  HG1 THR A  78      16.587 -19.458   1.109  1.00  0.94           H  
ATOM   1137 1HG2 THR A  78      15.139 -18.863   4.272  1.00  0.94           H  
ATOM   1138 2HG2 THR A  78      15.384 -20.512   4.843  1.00  0.94           H  
ATOM   1139 3HG2 THR A  78      16.776 -19.421   4.622  1.00  0.94           H  
ATOM   1140  N   GLY A  79      18.966 -20.445   2.099  1.00  1.07           N  
ATOM   1141  CA  GLY A  79      20.309 -19.936   2.311  1.00  1.07           C  
ATOM   1142  C   GLY A  79      20.334 -18.478   2.776  1.00  1.07           C  
ATOM   1143  O   GLY A  79      21.405 -17.947   3.074  1.00  1.07           O  
ATOM   1144  H   GLY A  79      18.546 -20.390   1.167  1.00  1.07           H  
ATOM   1145 1HA  GLY A  79      20.817 -20.562   3.044  1.00  1.07           H  
ATOM   1146 2HA  GLY A  79      20.868 -20.025   1.380  1.00  1.07           H  
ATOM   1147  N   ILE A  80      19.168 -17.825   2.840  1.00  1.25           N  
ATOM   1148  CA  ILE A  80      19.138 -16.425   3.258  1.00  1.25           C  
ATOM   1149  C   ILE A  80      18.376 -16.315   4.576  1.00  1.25           C  
ATOM   1150  O   ILE A  80      17.164 -16.495   4.605  1.00  1.25           O  
ATOM   1151  CB  ILE A  80      18.472 -15.557   2.163  1.00  1.25           C  
ATOM   1152  CG1 ILE A  80      19.248 -15.733   0.828  1.00  1.25           C  
ATOM   1153  CG2 ILE A  80      18.489 -14.079   2.548  1.00  1.25           C  
ATOM   1154  CD1 ILE A  80      18.610 -15.059  -0.372  1.00  1.25           C  
ATOM   1155  H   ILE A  80      18.298 -18.301   2.590  1.00  1.25           H  
ATOM   1156  HA  ILE A  80      20.155 -16.072   3.415  1.00  1.25           H  
ATOM   1157  HB  ILE A  80      17.442 -15.891   2.018  1.00  1.25           H  
ATOM   1158 1HG1 ILE A  80      20.256 -15.347   0.962  1.00  1.25           H  
ATOM   1159 2HG1 ILE A  80      19.317 -16.798   0.598  1.00  1.25           H  
ATOM   1160 1HG2 ILE A  80      18.013 -13.488   1.763  1.00  1.25           H  
ATOM   1161 2HG2 ILE A  80      17.965 -13.927   3.475  1.00  1.25           H  
ATOM   1162 3HG2 ILE A  80      19.511 -13.759   2.661  1.00  1.25           H  
ATOM   1163 1HD1 ILE A  80      19.222 -15.245  -1.261  1.00  1.25           H  
ATOM   1164 2HD1 ILE A  80      17.614 -15.468  -0.524  1.00  1.25           H  
ATOM   1165 3HD1 ILE A  80      18.540 -13.988  -0.198  1.00  1.25           H  
ATOM   1166  N   ASN A  81      19.086 -15.999   5.664  1.00  1.47           N  
ATOM   1167  CA  ASN A  81      18.435 -15.916   6.973  1.00  1.47           C  
ATOM   1168  C   ASN A  81      18.265 -14.498   7.487  1.00  1.47           C  
ATOM   1169  O   ASN A  81      17.155 -13.966   7.526  1.00  1.47           O  
ATOM   1170  CB  ASN A  81      19.224 -16.703   7.997  1.00  1.47           C  
ATOM   1171  CG  ASN A  81      19.128 -18.134   7.759  1.00  1.47           C  
ATOM   1172  OD1 ASN A  81      18.204 -18.544   7.064  1.00  1.47           O  
ATOM   1173  ND2 ASN A  81      20.039 -18.905   8.305  1.00  1.47           N  
ATOM   1174  H   ASN A  81      20.080 -15.845   5.579  1.00  1.47           H  
ATOM   1175  HA  ASN A  81      17.436 -16.346   6.890  1.00  1.47           H  
ATOM   1176 1HB  ASN A  81      20.273 -16.410   7.960  1.00  1.47           H  
ATOM   1177 2HB  ASN A  81      18.850 -16.476   8.998  1.00  1.47           H  
ATOM   1178 1HD2 ASN A  81      20.020 -19.898   8.168  1.00  1.47           H  
ATOM   1179 2HD2 ASN A  81      20.763 -18.499   8.862  1.00  1.47           H  
ATOM   1180  N   PHE A  82      19.389 -13.857   7.801  1.00  1.67           N  
ATOM   1181  CA  PHE A  82      19.369 -12.526   8.389  1.00  1.67           C  
ATOM   1182  C   PHE A  82      18.333 -12.478   9.521  1.00  1.67           C  
ATOM   1183  O   PHE A  82      17.922 -13.526  10.022  1.00  1.67           O  
ATOM   1184  CB  PHE A  82      19.131 -11.516   7.272  1.00  1.67           C  
ATOM   1185  CG  PHE A  82      20.314 -11.565   6.344  1.00  1.67           C  
ATOM   1186  CD1 PHE A  82      20.351 -12.476   5.297  1.00  1.67           C  
ATOM   1187  CD2 PHE A  82      21.409 -10.746   6.546  1.00  1.67           C  
ATOM   1188  CE1 PHE A  82      21.462 -12.568   4.479  1.00  1.67           C  
ATOM   1189  CE2 PHE A  82      22.516 -10.836   5.728  1.00  1.67           C  
ATOM   1190  CZ  PHE A  82      22.538 -11.753   4.700  1.00  1.67           C  
ATOM   1191  H   PHE A  82      20.273 -14.327   7.692  1.00  1.67           H  
ATOM   1192  HA  PHE A  82      20.350 -12.324   8.822  1.00  1.67           H  
ATOM   1193 1HB  PHE A  82      18.226 -11.755   6.709  1.00  1.67           H  
ATOM   1194 2HB  PHE A  82      19.038 -10.509   7.666  1.00  1.67           H  
ATOM   1195  HD1 PHE A  82      19.498 -13.126   5.136  1.00  1.67           H  
ATOM   1196  HD2 PHE A  82      21.396 -10.032   7.369  1.00  1.67           H  
ATOM   1197  HE1 PHE A  82      21.493 -13.289   3.662  1.00  1.67           H  
ATOM   1198  HE2 PHE A  82      23.373 -10.187   5.898  1.00  1.67           H  
ATOM   1199  HZ  PHE A  82      23.405 -11.824   4.066  1.00  1.67           H  
ATOM   1200  N   GLY A  83      17.974 -11.289  10.005  1.00  1.82           N  
ATOM   1201  CA  GLY A  83      16.988 -11.229  11.089  1.00  1.82           C  
ATOM   1202  C   GLY A  83      15.533 -11.242  10.597  1.00  1.82           C  
ATOM   1203  O   GLY A  83      14.601 -11.311  11.403  1.00  1.82           O  
ATOM   1204  H   GLY A  83      18.348 -10.437   9.618  1.00  1.82           H  
ATOM   1205 1HA  GLY A  83      17.147 -12.068  11.766  1.00  1.82           H  
ATOM   1206 2HA  GLY A  83      17.158 -10.325  11.673  1.00  1.82           H  
ATOM   1207  N   GLY A  84      15.347 -11.167   9.280  1.00  1.88           N  
ATOM   1208  CA  GLY A  84      14.018 -11.115   8.676  1.00  1.88           C  
ATOM   1209  C   GLY A  84      13.442  -9.727   8.908  1.00  1.88           C  
ATOM   1210  O   GLY A  84      14.095  -8.884   9.531  1.00  1.88           O  
ATOM   1211  H   GLY A  84      16.158 -11.150   8.682  1.00  1.88           H  
ATOM   1212 1HA  GLY A  84      14.081 -11.324   7.607  1.00  1.88           H  
ATOM   1213 2HA  GLY A  84      13.371 -11.870   9.123  1.00  1.88           H  
ATOM   1214  N   ILE A  85      12.234  -9.474   8.418  1.00  1.82           N  
ATOM   1215  CA  ILE A  85      11.601  -8.191   8.674  1.00  1.82           C  
ATOM   1216  C   ILE A  85      10.312  -8.367   9.485  1.00  1.82           C  
ATOM   1217  O   ILE A  85       9.306  -8.785   8.926  1.00  1.82           O  
ATOM   1218  CB  ILE A  85      11.234  -7.480   7.383  1.00  1.82           C  
ATOM   1219  CG1 ILE A  85      12.441  -7.242   6.531  1.00  1.82           C  
ATOM   1220  CG2 ILE A  85      10.463  -6.177   7.697  1.00  1.82           C  
ATOM   1221  CD1 ILE A  85      12.083  -6.650   5.188  1.00  1.82           C  
ATOM   1222  H   ILE A  85      11.744 -10.177   7.859  1.00  1.82           H  
ATOM   1223  HA  ILE A  85      12.314  -7.566   9.189  1.00  1.82           H  
ATOM   1224  HB  ILE A  85      10.636  -8.153   6.819  1.00  1.82           H  
ATOM   1225 1HG1 ILE A  85      13.123  -6.596   7.051  1.00  1.82           H  
ATOM   1226 2HG1 ILE A  85      12.944  -8.191   6.354  1.00  1.82           H  
ATOM   1227 1HG2 ILE A  85      10.168  -5.683   6.773  1.00  1.82           H  
ATOM   1228 2HG2 ILE A  85       9.573  -6.415   8.275  1.00  1.82           H  
ATOM   1229 3HG2 ILE A  85      11.079  -5.509   8.281  1.00  1.82           H  
ATOM   1230 1HD1 ILE A  85      12.983  -6.510   4.620  1.00  1.82           H  
ATOM   1231 2HD1 ILE A  85      11.411  -7.325   4.654  1.00  1.82           H  
ATOM   1232 3HD1 ILE A  85      11.591  -5.689   5.333  1.00  1.82           H  
ATOM   1233  N   PRO A  86      10.283  -8.013  10.776  1.00  1.67           N  
ATOM   1234  CA  PRO A  86       9.149  -8.180  11.663  1.00  1.67           C  
ATOM   1235  C   PRO A  86       8.130  -7.145  11.259  1.00  1.67           C  
ATOM   1236  O   PRO A  86       8.495  -6.212  10.563  1.00  1.67           O  
ATOM   1237  CB  PRO A  86       9.750  -7.924  13.043  1.00  1.67           C  
ATOM   1238  CG  PRO A  86      10.893  -6.966  12.781  1.00  1.67           C  
ATOM   1239  CD  PRO A  86      11.448  -7.363  11.413  1.00  1.67           C  
ATOM   1240  HA  PRO A  86       8.746  -9.197  11.570  1.00  1.67           H  
ATOM   1241 1HB  PRO A  86       8.984  -7.498  13.711  1.00  1.67           H  
ATOM   1242 2HB  PRO A  86      10.077  -8.873  13.494  1.00  1.67           H  
ATOM   1243 1HG  PRO A  86      10.517  -5.928  12.798  1.00  1.67           H  
ATOM   1244 2HG  PRO A  86      11.644  -7.043  13.581  1.00  1.67           H  
ATOM   1245 1HD  PRO A  86      11.720  -6.432  10.891  1.00  1.67           H  
ATOM   1246 2HD  PRO A  86      12.296  -8.069  11.507  1.00  1.67           H  
ATOM   1247  N   GLU A  87       6.877  -7.288  11.694  1.00  1.48           N  
ATOM   1248  CA  GLU A  87       5.849  -6.292  11.371  1.00  1.48           C  
ATOM   1249  C   GLU A  87       5.520  -6.302   9.878  1.00  1.48           C  
ATOM   1250  O   GLU A  87       6.007  -5.484   9.093  1.00  1.48           O  
ATOM   1251  CB  GLU A  87       6.234  -4.877  11.827  1.00  1.48           C  
ATOM   1252  CG  GLU A  87       6.481  -4.738  13.327  1.00  1.48           C  
ATOM   1253  CD  GLU A  87       5.235  -4.906  14.157  1.00  1.48           C  
ATOM   1254  OE1 GLU A  87       4.160  -4.826  13.611  1.00  1.48           O  
ATOM   1255  OE2 GLU A  87       5.361  -5.118  15.340  1.00  1.48           O  
ATOM   1256  H   GLU A  87       6.635  -8.087  12.259  1.00  1.48           H  
ATOM   1257  HA  GLU A  87       4.938  -6.565  11.906  1.00  1.48           H  
ATOM   1258 1HB  GLU A  87       7.094  -4.493  11.291  1.00  1.48           H  
ATOM   1259 2HB  GLU A  87       5.408  -4.205  11.587  1.00  1.48           H  
ATOM   1260 1HG  GLU A  87       7.211  -5.486  13.635  1.00  1.48           H  
ATOM   1261 2HG  GLU A  87       6.912  -3.756  13.519  1.00  1.48           H  
ATOM   1262  N   PHE A  88       4.632  -7.214   9.491  1.00  1.29           N  
ATOM   1263  CA  PHE A  88       4.284  -7.441   8.089  1.00  1.29           C  
ATOM   1264  C   PHE A  88       3.958  -6.150   7.321  1.00  1.29           C  
ATOM   1265  O   PHE A  88       4.092  -6.118   6.097  1.00  1.29           O  
ATOM   1266  CB  PHE A  88       3.076  -8.376   8.012  1.00  1.29           C  
ATOM   1267  CG  PHE A  88       1.778  -7.714   8.375  1.00  1.29           C  
ATOM   1268  CD1 PHE A  88       0.966  -7.162   7.391  1.00  1.29           C  
ATOM   1269  CD2 PHE A  88       1.374  -7.622   9.697  1.00  1.29           C  
ATOM   1270  CE1 PHE A  88      -0.220  -6.542   7.719  1.00  1.29           C  
ATOM   1271  CE2 PHE A  88       0.186  -7.001  10.028  1.00  1.29           C  
ATOM   1272  CZ  PHE A  88      -0.612  -6.461   9.037  1.00  1.29           C  
ATOM   1273  H   PHE A  88       4.230  -7.819  10.193  1.00  1.29           H  
ATOM   1274  HA  PHE A  88       5.132  -7.928   7.608  1.00  1.29           H  
ATOM   1275 1HB  PHE A  88       2.990  -8.766   7.003  1.00  1.29           H  
ATOM   1276 2HB  PHE A  88       3.228  -9.223   8.681  1.00  1.29           H  
ATOM   1277  HD1 PHE A  88       1.277  -7.221   6.352  1.00  1.29           H  
ATOM   1278  HD2 PHE A  88       2.004  -8.044  10.480  1.00  1.29           H  
ATOM   1279  HE1 PHE A  88      -0.846  -6.113   6.939  1.00  1.29           H  
ATOM   1280  HE2 PHE A  88      -0.122  -6.932  11.071  1.00  1.29           H  
ATOM   1281  HZ  PHE A  88      -1.547  -5.968   9.299  1.00  1.29           H  
ATOM   1282  N   GLU A  89       3.511  -5.097   8.007  1.00  1.13           N  
ATOM   1283  CA  GLU A  89       3.195  -3.849   7.331  1.00  1.13           C  
ATOM   1284  C   GLU A  89       4.457  -3.264   6.674  1.00  1.13           C  
ATOM   1285  O   GLU A  89       4.396  -2.745   5.556  1.00  1.13           O  
ATOM   1286  CB  GLU A  89       2.604  -2.838   8.317  1.00  1.13           C  
ATOM   1287  CG  GLU A  89       1.215  -3.193   8.836  1.00  1.13           C  
ATOM   1288  CD  GLU A  89       0.683  -2.195   9.843  1.00  1.13           C  
ATOM   1289  OE1 GLU A  89       1.428  -1.331  10.243  1.00  1.13           O  
ATOM   1290  OE2 GLU A  89      -0.468  -2.295  10.207  1.00  1.13           O  
ATOM   1291  H   GLU A  89       3.412  -5.169   9.011  1.00  1.13           H  
ATOM   1292  HA  GLU A  89       2.461  -4.054   6.549  1.00  1.13           H  
ATOM   1293 1HB  GLU A  89       3.268  -2.750   9.178  1.00  1.13           H  
ATOM   1294 2HB  GLU A  89       2.549  -1.857   7.844  1.00  1.13           H  
ATOM   1295 1HG  GLU A  89       0.523  -3.263   7.997  1.00  1.13           H  
ATOM   1296 2HG  GLU A  89       1.274  -4.171   9.305  1.00  1.13           H  
ATOM   1297  N   GLU A  90       5.611  -3.381   7.365  1.00  0.99           N  
ATOM   1298  CA  GLU A  90       6.879  -2.870   6.839  1.00  0.99           C  
ATOM   1299  C   GLU A  90       7.292  -3.724   5.672  1.00  0.99           C  
ATOM   1300  O   GLU A  90       7.828  -3.237   4.675  1.00  0.99           O  
ATOM   1301  CB  GLU A  90       8.004  -2.867   7.891  1.00  0.99           C  
ATOM   1302  CG  GLU A  90       7.836  -1.849   9.006  1.00  0.99           C  
ATOM   1303  CD  GLU A  90       9.048  -1.754   9.930  1.00  0.99           C  
ATOM   1304  OE1 GLU A  90       9.979  -2.511   9.769  1.00  0.99           O  
ATOM   1305  OE2 GLU A  90       9.038  -0.898  10.786  1.00  0.99           O  
ATOM   1306  H   GLU A  90       5.610  -3.877   8.251  1.00  0.99           H  
ATOM   1307  HA  GLU A  90       6.728  -1.849   6.486  1.00  0.99           H  
ATOM   1308 1HB  GLU A  90       8.049  -3.853   8.363  1.00  0.99           H  
ATOM   1309 2HB  GLU A  90       8.962  -2.703   7.413  1.00  0.99           H  
ATOM   1310 1HG  GLU A  90       7.651  -0.870   8.562  1.00  0.99           H  
ATOM   1311 2HG  GLU A  90       6.959  -2.126   9.592  1.00  0.99           H  
ATOM   1312  N   VAL A  91       6.995  -5.009   5.779  1.00  0.89           N  
ATOM   1313  CA  VAL A  91       7.354  -5.917   4.712  1.00  0.89           C  
ATOM   1314  C   VAL A  91       6.559  -5.510   3.480  1.00  0.89           C  
ATOM   1315  O   VAL A  91       7.089  -5.465   2.371  1.00  0.89           O  
ATOM   1316  CB  VAL A  91       7.014  -7.356   5.047  1.00  0.89           C  
ATOM   1317  CG1 VAL A  91       7.291  -8.162   3.888  1.00  0.89           C  
ATOM   1318  CG2 VAL A  91       7.780  -7.822   6.211  1.00  0.89           C  
ATOM   1319  H   VAL A  91       6.548  -5.334   6.642  1.00  0.89           H  
ATOM   1320  HA  VAL A  91       8.422  -5.829   4.505  1.00  0.89           H  
ATOM   1321  HB  VAL A  91       5.962  -7.439   5.256  1.00  0.89           H  
ATOM   1322 1HG1 VAL A  91       7.038  -9.171   4.125  1.00  0.89           H  
ATOM   1323 2HG1 VAL A  91       6.697  -7.802   3.051  1.00  0.89           H  
ATOM   1324 3HG1 VAL A  91       8.348  -8.101   3.640  1.00  0.89           H  
ATOM   1325 1HG2 VAL A  91       7.537  -8.858   6.437  1.00  0.89           H  
ATOM   1326 2HG2 VAL A  91       8.791  -7.743   5.949  1.00  0.89           H  
ATOM   1327 3HG2 VAL A  91       7.561  -7.201   7.086  1.00  0.89           H  
ATOM   1328  N   GLY A  92       5.273  -5.215   3.691  1.00  0.81           N  
ATOM   1329  CA  GLY A  92       4.371  -4.776   2.639  1.00  0.81           C  
ATOM   1330  C   GLY A  92       4.959  -3.573   1.915  1.00  0.81           C  
ATOM   1331  O   GLY A  92       5.035  -3.562   0.682  1.00  0.81           O  
ATOM   1332  H   GLY A  92       4.901  -5.308   4.635  1.00  0.81           H  
ATOM   1333 1HA  GLY A  92       4.197  -5.591   1.938  1.00  0.81           H  
ATOM   1334 2HA  GLY A  92       3.412  -4.506   3.082  1.00  0.81           H  
ATOM   1335  N   ASP A  93       5.376  -2.557   2.681  1.00  0.76           N  
ATOM   1336  CA  ASP A  93       5.973  -1.359   2.096  1.00  0.76           C  
ATOM   1337  C   ASP A  93       7.210  -1.712   1.257  1.00  0.76           C  
ATOM   1338  O   ASP A  93       7.373  -1.201   0.140  1.00  0.76           O  
ATOM   1339  CB  ASP A  93       6.374  -0.387   3.210  1.00  0.76           C  
ATOM   1340  CG  ASP A  93       5.218   0.347   3.933  1.00  0.76           C  
ATOM   1341  OD1 ASP A  93       4.111   0.384   3.422  1.00  0.76           O  
ATOM   1342  OD2 ASP A  93       5.469   0.882   4.987  1.00  0.76           O  
ATOM   1343  H   ASP A  93       5.260  -2.629   3.695  1.00  0.76           H  
ATOM   1344  HA  ASP A  93       5.247  -0.883   1.444  1.00  0.76           H  
ATOM   1345 1HB  ASP A  93       6.931  -0.937   3.956  1.00  0.76           H  
ATOM   1346 2HB  ASP A  93       7.040   0.362   2.803  1.00  0.76           H  
ATOM   1347  N   VAL A  94       8.043  -2.639   1.749  1.00  0.73           N  
ATOM   1348  CA  VAL A  94       9.231  -3.052   0.999  1.00  0.73           C  
ATOM   1349  C   VAL A  94       8.843  -3.729  -0.304  1.00  0.73           C  
ATOM   1350  O   VAL A  94       9.423  -3.436  -1.351  1.00  0.73           O  
ATOM   1351  CB  VAL A  94      10.136  -3.994   1.811  1.00  0.73           C  
ATOM   1352  CG1 VAL A  94      11.240  -4.558   0.904  1.00  0.73           C  
ATOM   1353  CG2 VAL A  94      10.778  -3.216   2.960  1.00  0.73           C  
ATOM   1354  H   VAL A  94       7.867  -3.033   2.677  1.00  0.73           H  
ATOM   1355  HA  VAL A  94       9.813  -2.161   0.764  1.00  0.73           H  
ATOM   1356  HB  VAL A  94       9.548  -4.825   2.199  1.00  0.73           H  
ATOM   1357 1HG1 VAL A  94      11.875  -5.223   1.479  1.00  0.73           H  
ATOM   1358 2HG1 VAL A  94      10.784  -5.111   0.084  1.00  0.73           H  
ATOM   1359 3HG1 VAL A  94      11.837  -3.739   0.503  1.00  0.73           H  
ATOM   1360 1HG2 VAL A  94      11.426  -3.873   3.538  1.00  0.73           H  
ATOM   1361 2HG2 VAL A  94      11.366  -2.397   2.545  1.00  0.73           H  
ATOM   1362 3HG2 VAL A  94      10.003  -2.816   3.603  1.00  0.73           H  
ATOM   1363  N   VAL A  95       7.850  -4.612  -0.254  1.00  0.72           N  
ATOM   1364  CA  VAL A  95       7.397  -5.297  -1.451  1.00  0.72           C  
ATOM   1365  C   VAL A  95       6.874  -4.286  -2.465  1.00  0.72           C  
ATOM   1366  O   VAL A  95       7.169  -4.401  -3.655  1.00  0.72           O  
ATOM   1367  CB  VAL A  95       6.319  -6.345  -1.119  1.00  0.72           C  
ATOM   1368  CG1 VAL A  95       5.711  -6.894  -2.374  1.00  0.72           C  
ATOM   1369  CG2 VAL A  95       6.954  -7.503  -0.330  1.00  0.72           C  
ATOM   1370  H   VAL A  95       7.411  -4.816   0.646  1.00  0.72           H  
ATOM   1371  HA  VAL A  95       8.246  -5.819  -1.888  1.00  0.72           H  
ATOM   1372  HB  VAL A  95       5.531  -5.872  -0.531  1.00  0.72           H  
ATOM   1373 1HG1 VAL A  95       4.956  -7.616  -2.090  1.00  0.72           H  
ATOM   1374 2HG1 VAL A  95       5.253  -6.089  -2.949  1.00  0.72           H  
ATOM   1375 3HG1 VAL A  95       6.479  -7.379  -2.963  1.00  0.72           H  
ATOM   1376 1HG2 VAL A  95       6.189  -8.243  -0.091  1.00  0.72           H  
ATOM   1377 2HG2 VAL A  95       7.730  -7.962  -0.933  1.00  0.72           H  
ATOM   1378 3HG2 VAL A  95       7.390  -7.126   0.586  1.00  0.72           H  
ATOM   1379  N   ALA A  96       6.109  -3.285  -2.006  1.00  0.72           N  
ATOM   1380  CA  ALA A  96       5.592  -2.260  -2.912  1.00  0.72           C  
ATOM   1381  C   ALA A  96       6.740  -1.542  -3.624  1.00  0.72           C  
ATOM   1382  O   ALA A  96       6.671  -1.293  -4.833  1.00  0.72           O  
ATOM   1383  CB  ALA A  96       4.750  -1.258  -2.142  1.00  0.72           C  
ATOM   1384  H   ALA A  96       5.877  -3.251  -1.013  1.00  0.72           H  
ATOM   1385  HA  ALA A  96       4.975  -2.749  -3.663  1.00  0.72           H  
ATOM   1386 1HB  ALA A  96       4.348  -0.516  -2.820  1.00  0.72           H  
ATOM   1387 2HB  ALA A  96       3.932  -1.783  -1.659  1.00  0.72           H  
ATOM   1388 3HB  ALA A  96       5.357  -0.764  -1.386  1.00  0.72           H  
ATOM   1389  N   TRP A  97       7.818  -1.264  -2.891  1.00  0.73           N  
ATOM   1390  CA  TRP A  97       8.998  -0.643  -3.480  1.00  0.73           C  
ATOM   1391  C   TRP A  97       9.654  -1.542  -4.512  1.00  0.73           C  
ATOM   1392  O   TRP A  97       9.990  -1.095  -5.615  1.00  0.73           O  
ATOM   1393  CB  TRP A  97       9.978  -0.249  -2.383  1.00  0.73           C  
ATOM   1394  CG  TRP A  97      11.289   0.211  -2.844  1.00  0.73           C  
ATOM   1395  CD1 TRP A  97      12.490  -0.325  -2.500  1.00  0.73           C  
ATOM   1396  CD2 TRP A  97      11.569   1.263  -3.770  1.00  0.73           C  
ATOM   1397  NE1 TRP A  97      13.498   0.355  -3.114  1.00  0.73           N  
ATOM   1398  CE2 TRP A  97      12.955   1.325  -3.905  1.00  0.73           C  
ATOM   1399  CE3 TRP A  97      10.769   2.147  -4.493  1.00  0.73           C  
ATOM   1400  CZ2 TRP A  97      13.568   2.246  -4.731  1.00  0.73           C  
ATOM   1401  CZ3 TRP A  97      11.377   3.062  -5.330  1.00  0.73           C  
ATOM   1402  CH2 TRP A  97      12.743   3.115  -5.445  1.00  0.73           C  
ATOM   1403  H   TRP A  97       7.806  -1.472  -1.891  1.00  0.73           H  
ATOM   1404  HA  TRP A  97       8.681   0.268  -3.983  1.00  0.73           H  
ATOM   1405 1HB  TRP A  97       9.543   0.563  -1.819  1.00  0.73           H  
ATOM   1406 2HB  TRP A  97      10.126  -1.077  -1.700  1.00  0.73           H  
ATOM   1407  HD1 TRP A  97      12.620  -1.160  -1.824  1.00  0.73           H  
ATOM   1408  HE1 TRP A  97      14.485   0.165  -3.018  1.00  0.73           H  
ATOM   1409  HE3 TRP A  97       9.688   2.111  -4.401  1.00  0.73           H  
ATOM   1410  HZ2 TRP A  97      14.650   2.297  -4.840  1.00  0.73           H  
ATOM   1411  HZ3 TRP A  97      10.743   3.746  -5.898  1.00  0.73           H  
ATOM   1412  HH2 TRP A  97      13.188   3.851  -6.115  1.00  0.73           H  
ATOM   1413  N   LEU A  98       9.801  -2.819  -4.179  1.00  0.76           N  
ATOM   1414  CA  LEU A  98      10.432  -3.743  -5.099  1.00  0.76           C  
ATOM   1415  C   LEU A  98       9.592  -3.864  -6.369  1.00  0.76           C  
ATOM   1416  O   LEU A  98      10.130  -3.946  -7.479  1.00  0.76           O  
ATOM   1417  CB  LEU A  98      10.587  -5.105  -4.431  1.00  0.76           C  
ATOM   1418  CG  LEU A  98      11.558  -5.164  -3.270  1.00  0.76           C  
ATOM   1419  CD1 LEU A  98      11.461  -6.528  -2.606  1.00  0.76           C  
ATOM   1420  CD2 LEU A  98      12.929  -4.916  -3.768  1.00  0.76           C  
ATOM   1421  H   LEU A  98       9.501  -3.135  -3.255  1.00  0.76           H  
ATOM   1422  HA  LEU A  98      11.414  -3.358  -5.361  1.00  0.76           H  
ATOM   1423 1HB  LEU A  98       9.617  -5.439  -4.078  1.00  0.76           H  
ATOM   1424 2HB  LEU A  98      10.965  -5.797  -5.160  1.00  0.76           H  
ATOM   1425  HG  LEU A  98      11.303  -4.407  -2.539  1.00  0.76           H  
ATOM   1426 1HD1 LEU A  98      12.156  -6.570  -1.766  1.00  0.76           H  
ATOM   1427 2HD1 LEU A  98      10.447  -6.687  -2.246  1.00  0.76           H  
ATOM   1428 3HD1 LEU A  98      11.715  -7.298  -3.324  1.00  0.76           H  
ATOM   1429 1HD2 LEU A  98      13.608  -4.962  -2.944  1.00  0.76           H  
ATOM   1430 2HD2 LEU A  98      13.181  -5.683  -4.489  1.00  0.76           H  
ATOM   1431 3HD2 LEU A  98      12.983  -3.935  -4.233  1.00  0.76           H  
ATOM   1432  N   LYS A  99       8.265  -3.854  -6.210  1.00  0.81           N  
ATOM   1433  CA  LYS A  99       7.388  -3.947  -7.363  1.00  0.81           C  
ATOM   1434  C   LYS A  99       7.651  -2.774  -8.278  1.00  0.81           C  
ATOM   1435  O   LYS A  99       7.884  -2.961  -9.474  1.00  0.81           O  
ATOM   1436  CB  LYS A  99       5.915  -3.974  -6.959  1.00  0.81           C  
ATOM   1437  CG  LYS A  99       4.954  -4.136  -8.132  1.00  0.81           C  
ATOM   1438  CD  LYS A  99       3.504  -4.205  -7.665  1.00  0.81           C  
ATOM   1439  CE  LYS A  99       2.551  -4.312  -8.852  1.00  0.81           C  
ATOM   1440  NZ  LYS A  99       1.122  -4.343  -8.426  1.00  0.81           N  
ATOM   1441  H   LYS A  99       7.865  -3.808  -5.274  1.00  0.81           H  
ATOM   1442  HA  LYS A  99       7.616  -4.859  -7.911  1.00  0.81           H  
ATOM   1443 1HB  LYS A  99       5.743  -4.779  -6.249  1.00  0.81           H  
ATOM   1444 2HB  LYS A  99       5.666  -3.044  -6.452  1.00  0.81           H  
ATOM   1445 1HG  LYS A  99       5.072  -3.287  -8.809  1.00  0.81           H  
ATOM   1446 2HG  LYS A  99       5.200  -5.050  -8.675  1.00  0.81           H  
ATOM   1447 1HD  LYS A  99       3.374  -5.076  -7.018  1.00  0.81           H  
ATOM   1448 2HD  LYS A  99       3.265  -3.309  -7.092  1.00  0.81           H  
ATOM   1449 1HE  LYS A  99       2.705  -3.456  -9.507  1.00  0.81           H  
ATOM   1450 2HE  LYS A  99       2.774  -5.225  -9.405  1.00  0.81           H  
ATOM   1451 1HZ  LYS A  99       0.531  -4.412  -9.243  1.00  0.81           H  
ATOM   1452 2HZ  LYS A  99       0.961  -5.139  -7.827  1.00  0.81           H  
ATOM   1453 3HZ  LYS A  99       0.902  -3.495  -7.924  1.00  0.81           H  
ATOM   1454  N   LYS A 100       7.723  -1.561  -7.712  1.00  0.91           N  
ATOM   1455  CA  LYS A 100       7.946  -0.391  -8.553  1.00  0.91           C  
ATOM   1456  C   LYS A 100       9.278  -0.500  -9.271  1.00  0.91           C  
ATOM   1457  O   LYS A 100       9.361  -0.208 -10.470  1.00  0.91           O  
ATOM   1458  CB  LYS A 100       7.926   0.893  -7.721  1.00  0.91           C  
ATOM   1459  CG  LYS A 100       6.558   1.263  -7.152  1.00  0.91           C  
ATOM   1460  CD  LYS A 100       5.574   1.630  -8.253  1.00  0.91           C  
ATOM   1461  CE  LYS A 100       4.235   2.071  -7.675  1.00  0.91           C  
ATOM   1462  NZ  LYS A 100       3.250   2.401  -8.747  1.00  0.91           N  
ATOM   1463  H   LYS A 100       7.556  -1.453  -6.708  1.00  0.91           H  
ATOM   1464  HA  LYS A 100       7.155  -0.343  -9.302  1.00  0.91           H  
ATOM   1465 1HB  LYS A 100       8.613   0.783  -6.877  1.00  0.91           H  
ATOM   1466 2HB  LYS A 100       8.286   1.730  -8.327  1.00  0.91           H  
ATOM   1467 1HG  LYS A 100       6.160   0.418  -6.593  1.00  0.91           H  
ATOM   1468 2HG  LYS A 100       6.668   2.106  -6.473  1.00  0.91           H  
ATOM   1469 1HD  LYS A 100       5.989   2.437  -8.860  1.00  0.91           H  
ATOM   1470 2HD  LYS A 100       5.414   0.762  -8.896  1.00  0.91           H  
ATOM   1471 1HE  LYS A 100       3.833   1.269  -7.057  1.00  0.91           H  
ATOM   1472 2HE  LYS A 100       4.388   2.952  -7.053  1.00  0.91           H  
ATOM   1473 1HZ  LYS A 100       2.376   2.688  -8.328  1.00  0.91           H  
ATOM   1474 2HZ  LYS A 100       3.611   3.152  -9.318  1.00  0.91           H  
ATOM   1475 3HZ  LYS A 100       3.094   1.586  -9.323  1.00  0.91           H  
ATOM   1476  N   LEU A 101      10.285  -1.036  -8.593  1.00  1.09           N  
ATOM   1477  CA  LEU A 101      11.588  -1.192  -9.207  1.00  1.09           C  
ATOM   1478  C   LEU A 101      11.592  -2.156 -10.402  1.00  1.09           C  
ATOM   1479  O   LEU A 101      12.471  -2.059 -11.260  1.00  1.09           O  
ATOM   1480  CB  LEU A 101      12.625  -1.605  -8.179  1.00  1.09           C  
ATOM   1481  CG  LEU A 101      13.024  -0.601  -7.185  1.00  1.09           C  
ATOM   1482  CD1 LEU A 101      13.947  -1.265  -6.188  1.00  1.09           C  
ATOM   1483  CD2 LEU A 101      13.722   0.516  -7.927  1.00  1.09           C  
ATOM   1484  H   LEU A 101      10.158  -1.280  -7.607  1.00  1.09           H  
ATOM   1485  HA  LEU A 101      11.888  -0.213  -9.579  1.00  1.09           H  
ATOM   1486 1HB  LEU A 101      12.264  -2.473  -7.645  1.00  1.09           H  
ATOM   1487 2HB  LEU A 101      13.517  -1.843  -8.703  1.00  1.09           H  
ATOM   1488  HG  LEU A 101      12.157  -0.211  -6.651  1.00  1.09           H  
ATOM   1489 1HD1 LEU A 101      14.282  -0.558  -5.468  1.00  1.09           H  
ATOM   1490 2HD1 LEU A 101      13.421  -2.069  -5.690  1.00  1.09           H  
ATOM   1491 3HD1 LEU A 101      14.803  -1.659  -6.713  1.00  1.09           H  
ATOM   1492 1HD2 LEU A 101      14.056   1.269  -7.241  1.00  1.09           H  
ATOM   1493 2HD2 LEU A 101      14.584   0.110  -8.457  1.00  1.09           H  
ATOM   1494 3HD2 LEU A 101      13.029   0.969  -8.645  1.00  1.09           H  
ATOM   1495  N   THR A 102      10.616  -3.072 -10.499  1.00  1.35           N  
ATOM   1496  CA  THR A 102      10.588  -3.966 -11.659  1.00  1.35           C  
ATOM   1497  C   THR A 102       9.946  -3.271 -12.866  1.00  1.35           C  
ATOM   1498  O   THR A 102       9.942  -3.830 -13.968  1.00  1.35           O  
ATOM   1499  CB  THR A 102       9.805  -5.289 -11.434  1.00  1.35           C  
ATOM   1500  OG1 THR A 102       8.431  -5.010 -11.138  1.00  1.35           O  
ATOM   1501  CG2 THR A 102      10.388  -6.143 -10.344  1.00  1.35           C  
ATOM   1502  H   THR A 102       9.896  -3.151  -9.774  1.00  1.35           H  
ATOM   1503  HA  THR A 102      11.614  -4.220 -11.920  1.00  1.35           H  
ATOM   1504  HB  THR A 102       9.845  -5.860 -12.359  1.00  1.35           H  
ATOM   1505  HG1 THR A 102       8.368  -4.258 -10.510  1.00  1.35           H  
ATOM   1506 1HG2 THR A 102       9.809  -7.048 -10.287  1.00  1.35           H  
ATOM   1507 2HG2 THR A 102      11.419  -6.390 -10.582  1.00  1.35           H  
ATOM   1508 3HG2 THR A 102      10.339  -5.611  -9.396  1.00  1.35           H  
ATOM   1509  N   THR A 103       9.367  -2.079 -12.661  1.00  1.70           N  
ATOM   1510  CA  THR A 103       8.693  -1.364 -13.734  1.00  1.70           C  
ATOM   1511  C   THR A 103       9.437  -0.075 -14.127  1.00  1.70           C  
ATOM   1512  O   THR A 103       9.235   0.440 -15.230  1.00  1.70           O  
ATOM   1513  CB  THR A 103       7.250  -1.019 -13.325  1.00  1.70           C  
ATOM   1514  OG1 THR A 103       7.260  -0.110 -12.217  1.00  1.70           O  
ATOM   1515  CG2 THR A 103       6.526  -2.293 -12.893  1.00  1.70           C  
ATOM   1516  H   THR A 103       9.399  -1.644 -11.742  1.00  1.70           H  
ATOM   1517  HA  THR A 103       8.660  -2.010 -14.612  1.00  1.70           H  
ATOM   1518  HB  THR A 103       6.724  -0.566 -14.162  1.00  1.70           H  
ATOM   1519  HG1 THR A 103       8.016  -0.316 -11.627  1.00  1.70           H  
ATOM   1520 1HG2 THR A 103       5.507  -2.051 -12.597  1.00  1.70           H  
ATOM   1521 2HG2 THR A 103       6.508  -3.002 -13.719  1.00  1.70           H  
ATOM   1522 3HG2 THR A 103       7.051  -2.737 -12.045  1.00  1.70           H  
ATOM   1523  N   GLU A 104      10.293   0.429 -13.227  1.00  2.14           N  
ATOM   1524  CA  GLU A 104      11.051   1.656 -13.474  1.00  2.14           C  
ATOM   1525  C   GLU A 104      12.276   1.387 -14.343  1.00  2.14           C  
ATOM   1526  O   GLU A 104      12.905   2.327 -14.832  1.00  2.14           O  
ATOM   1527  OXT GLU A 104      12.778   0.264 -14.342  1.00  2.14           O  
ATOM   1528  CB  GLU A 104      11.498   2.323 -12.158  1.00  2.14           C  
ATOM   1529  CG  GLU A 104      10.371   2.913 -11.298  1.00  2.14           C  
ATOM   1530  CD  GLU A 104      10.871   3.604 -10.032  1.00  2.14           C  
ATOM   1531  OE1 GLU A 104      12.061   3.618  -9.805  1.00  2.14           O  
ATOM   1532  OE2 GLU A 104      10.053   4.124  -9.305  1.00  2.14           O  
ATOM   1533  H   GLU A 104      10.373  -0.030 -12.324  1.00  2.14           H  
ATOM   1534  HA  GLU A 104      10.405   2.354 -14.007  1.00  2.14           H  
ATOM   1535 1HB  GLU A 104      12.020   1.584 -11.546  1.00  2.14           H  
ATOM   1536 2HB  GLU A 104      12.205   3.122 -12.379  1.00  2.14           H  
ATOM   1537 1HG  GLU A 104       9.829   3.642 -11.897  1.00  2.14           H  
ATOM   1538 2HG  GLU A 104       9.675   2.135 -11.029  1.00  2.14           H  
TER    1539
ENDMDL

