REMARK ID 642370 DOMAINID 635953 MODEL 1 7ljx-n02
MODEL     1
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  
ENDMDL

REMARK ID 642370 DOMAINID 635953 MODEL 2 7ljx-n02
MODEL     2
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  
ENDMDL

REMARK ID 642370 DOMAINID 635953 MODEL 3 7ljx-n02
MODEL     3
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  
ENDMDL

REMARK ID 642370 DOMAINID 635953 MODEL 4 7ljx-n02
MODEL     4
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  
ENDMDL

REMARK ID 642370 DOMAINID 635953 MODEL 5 7ljx-n02
MODEL     5
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  
ENDMDL

