REMARK ID 642343 DOMAINID 635922 MODEL 1 1ajg-n01
MODEL     1
ATOM      1  N   MET A   1       1.015  -0.082   1.227  1.00  0.87           N  
ATOM      2  CA  MET A   1       2.111  -0.045   0.265  1.00  0.87           C  
ATOM      3  C   MET A   1       2.622   1.382   0.181  1.00  0.87           C  
ATOM      4  O   MET A   1       1.852   2.319  -0.041  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.650  -0.542  -1.107  1.00  0.87           C  
ATOM      6  CG  MET A   1       1.050  -1.964  -1.116  1.00  0.87           C  
ATOM      7  SD  MET A   1       2.202  -3.255  -0.571  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.391  -3.288  -1.912  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.814  -1.038   1.478  1.00  0.87           H  
ATOM     10 2H   MET A   1       1.288   0.430   2.069  1.00  0.87           H  
ATOM     11 3H   MET A   1       0.194   0.348   0.831  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.922  -0.674   0.627  1.00  0.87           H  
ATOM     13 1HB  MET A   1       0.910   0.143  -1.511  1.00  0.87           H  
ATOM     14 2HB  MET A   1       2.506  -0.538  -1.787  1.00  0.87           H  
ATOM     15 1HG  MET A   1       0.180  -1.987  -0.460  1.00  0.87           H  
ATOM     16 2HG  MET A   1       0.718  -2.207  -2.125  1.00  0.87           H  
ATOM     17 1HE  MET A   1       4.162  -4.031  -1.696  1.00  0.87           H  
ATOM     18 2HE  MET A   1       2.887  -3.541  -2.842  1.00  0.87           H  
ATOM     19 3HE  MET A   1       3.858  -2.304  -2.007  1.00  0.87           H  
ATOM     20  N   VAL A   2       3.909   1.550   0.416  1.00  0.85           N  
ATOM     21  CA  VAL A   2       4.518   2.879   0.438  1.00  0.85           C  
ATOM     22  C   VAL A   2       4.386   3.550  -0.932  1.00  0.85           C  
ATOM     23  O   VAL A   2       4.596   2.900  -1.959  1.00  0.85           O  
ATOM     24  CB  VAL A   2       6.007   2.747   0.828  1.00  0.85           C  
ATOM     25  CG1 VAL A   2       6.794   2.098  -0.290  1.00  0.85           C  
ATOM     26  CG2 VAL A   2       6.596   4.089   1.209  1.00  0.85           C  
ATOM     27  H   VAL A   2       4.492   0.718   0.546  1.00  0.85           H  
ATOM     28  HA  VAL A   2       4.005   3.494   1.180  1.00  0.85           H  
ATOM     29  HB  VAL A   2       6.063   2.082   1.680  1.00  0.85           H  
ATOM     30 1HG1 VAL A   2       7.830   1.974   0.020  1.00  0.85           H  
ATOM     31 2HG1 VAL A   2       6.373   1.132  -0.527  1.00  0.85           H  
ATOM     32 3HG1 VAL A   2       6.753   2.739  -1.174  1.00  0.85           H  
ATOM     33 1HG2 VAL A   2       7.634   3.967   1.511  1.00  0.85           H  
ATOM     34 2HG2 VAL A   2       6.550   4.749   0.357  1.00  0.85           H  
ATOM     35 3HG2 VAL A   2       6.024   4.511   2.038  1.00  0.85           H  
ATOM     36  N   THR A   3       4.070   4.843  -0.964  1.00  0.82           N  
ATOM     37  CA  THR A   3       3.999   5.550  -2.238  1.00  0.82           C  
ATOM     38  C   THR A   3       5.388   5.979  -2.647  1.00  0.82           C  
ATOM     39  O   THR A   3       6.300   5.970  -1.822  1.00  0.82           O  
ATOM     40  CB  THR A   3       3.096   6.783  -2.145  1.00  0.82           C  
ATOM     41  OG1 THR A   3       3.652   7.686  -1.174  1.00  0.82           O  
ATOM     42  CG2 THR A   3       1.694   6.379  -1.720  1.00  0.82           C  
ATOM     43  H   THR A   3       3.870   5.353  -0.096  1.00  0.82           H  
ATOM     44  HA  THR A   3       3.604   4.875  -2.998  1.00  0.82           H  
ATOM     45  HB  THR A   3       3.055   7.280  -3.112  1.00  0.82           H  
ATOM     46  HG1 THR A   3       3.517   7.275  -0.276  1.00  0.82           H  
ATOM     47 1HG2 THR A   3       1.064   7.264  -1.646  1.00  0.82           H  
ATOM     48 2HG2 THR A   3       1.275   5.691  -2.454  1.00  0.82           H  
ATOM     49 3HG2 THR A   3       1.742   5.885  -0.746  1.00  0.82           H  
ATOM     50  N   GLU A   4       5.562   6.415  -3.891  1.00  0.80           N  
ATOM     51  CA  GLU A   4       6.887   6.867  -4.288  1.00  0.80           C  
ATOM     52  C   GLU A   4       7.338   8.070  -3.466  1.00  0.80           C  
ATOM     53  O   GLU A   4       8.490   8.130  -3.044  1.00  0.80           O  
ATOM     54  CB  GLU A   4       6.907   7.223  -5.773  1.00  0.80           C  
ATOM     55  CG  GLU A   4       6.781   6.023  -6.708  1.00  0.80           C  
ATOM     56  CD  GLU A   4       6.726   6.409  -8.170  1.00  0.80           C  
ATOM     57  OE1 GLU A   4       6.657   7.581  -8.456  1.00  0.80           O  
ATOM     58  OE2 GLU A   4       6.754   5.527  -8.997  1.00  0.80           O  
ATOM     59  H   GLU A   4       4.797   6.413  -4.550  1.00  0.80           H  
ATOM     60  HA  GLU A   4       7.593   6.053  -4.114  1.00  0.80           H  
ATOM     61 1HB  GLU A   4       6.090   7.909  -5.993  1.00  0.80           H  
ATOM     62 2HB  GLU A   4       7.839   7.739  -6.009  1.00  0.80           H  
ATOM     63 1HG  GLU A   4       7.636   5.366  -6.550  1.00  0.80           H  
ATOM     64 2HG  GLU A   4       5.880   5.470  -6.448  1.00  0.80           H  
ATOM     65  N   ALA A   5       6.425   9.011  -3.196  1.00  0.78           N  
ATOM     66  CA  ALA A   5       6.804  10.186  -2.414  1.00  0.78           C  
ATOM     67  C   ALA A   5       7.237   9.778  -1.019  1.00  0.78           C  
ATOM     68  O   ALA A   5       8.233  10.281  -0.485  1.00  0.78           O  
ATOM     69  CB  ALA A   5       5.648  11.159  -2.324  1.00  0.78           C  
ATOM     70  H   ALA A   5       5.484   8.910  -3.546  1.00  0.78           H  
ATOM     71  HA  ALA A   5       7.650  10.668  -2.909  1.00  0.78           H  
ATOM     72 1HB  ALA A   5       5.955  12.033  -1.751  1.00  0.78           H  
ATOM     73 2HB  ALA A   5       5.351  11.464  -3.325  1.00  0.78           H  
ATOM     74 3HB  ALA A   5       4.808  10.674  -1.825  1.00  0.78           H  
ATOM     75  N   GLU A   6       6.504   8.836  -0.427  1.00  0.76           N  
ATOM     76  CA  GLU A   6       6.869   8.378   0.898  1.00  0.76           C  
ATOM     77  C   GLU A   6       8.211   7.676   0.870  1.00  0.76           C  
ATOM     78  O   GLU A   6       9.028   7.867   1.771  1.00  0.76           O  
ATOM     79  CB  GLU A   6       5.779   7.487   1.455  1.00  0.76           C  
ATOM     80  CG  GLU A   6       4.526   8.228   1.857  1.00  0.76           C  
ATOM     81  CD  GLU A   6       3.397   7.311   2.126  1.00  0.76           C  
ATOM     82  OE1 GLU A   6       3.236   6.398   1.341  1.00  0.76           O  
ATOM     83  OE2 GLU A   6       2.682   7.507   3.076  1.00  0.76           O  
ATOM     84  H   GLU A   6       5.679   8.435  -0.885  1.00  0.76           H  
ATOM     85  HA  GLU A   6       6.960   9.248   1.546  1.00  0.76           H  
ATOM     86 1HB  GLU A   6       5.493   6.771   0.700  1.00  0.76           H  
ATOM     87 2HB  GLU A   6       6.149   6.936   2.317  1.00  0.76           H  
ATOM     88 1HG  GLU A   6       4.733   8.804   2.758  1.00  0.76           H  
ATOM     89 2HG  GLU A   6       4.256   8.927   1.068  1.00  0.76           H  
ATOM     90  N   LEU A   7       8.472   6.909  -0.189  1.00  0.75           N  
ATOM     91  CA  LEU A   7       9.733   6.209  -0.273  1.00  0.75           C  
ATOM     92  C   LEU A   7      10.863   7.223  -0.359  1.00  0.75           C  
ATOM     93  O   LEU A   7      11.910   7.029   0.259  1.00  0.75           O  
ATOM     94  CB  LEU A   7       9.790   5.245  -1.459  1.00  0.75           C  
ATOM     95  CG  LEU A   7      11.069   4.415  -1.469  1.00  0.75           C  
ATOM     96  CD1 LEU A   7      11.128   3.643  -0.139  1.00  0.75           C  
ATOM     97  CD2 LEU A   7      11.087   3.455  -2.674  1.00  0.75           C  
ATOM     98  H   LEU A   7       7.766   6.774  -0.913  1.00  0.75           H  
ATOM     99  HA  LEU A   7       9.860   5.628   0.637  1.00  0.75           H  
ATOM    100 1HB  LEU A   7       8.927   4.577  -1.418  1.00  0.75           H  
ATOM    101 2HB  LEU A   7       9.743   5.823  -2.383  1.00  0.75           H  
ATOM    102  HG  LEU A   7      11.926   5.071  -1.520  1.00  0.75           H  
ATOM    103 1HD1 LEU A   7      12.027   3.058  -0.094  1.00  0.75           H  
ATOM    104 2HD1 LEU A   7      11.120   4.346   0.687  1.00  0.75           H  
ATOM    105 3HD1 LEU A   7      10.265   2.985  -0.064  1.00  0.75           H  
ATOM    106 1HD2 LEU A   7      12.008   2.860  -2.661  1.00  0.75           H  
ATOM    107 2HD2 LEU A   7      10.227   2.788  -2.621  1.00  0.75           H  
ATOM    108 3HD2 LEU A   7      11.046   4.029  -3.600  1.00  0.75           H  
ATOM    109  N   GLU A   8      10.668   8.308  -1.121  1.00  0.75           N  
ATOM    110  CA  GLU A   8      11.710   9.322  -1.221  1.00  0.75           C  
ATOM    111  C   GLU A   8      11.998   9.940   0.151  1.00  0.75           C  
ATOM    112  O   GLU A   8      13.163  10.164   0.494  1.00  0.75           O  
ATOM    113  CB  GLU A   8      11.336  10.418  -2.235  1.00  0.75           C  
ATOM    114  CG  GLU A   8      11.375   9.974  -3.705  1.00  0.75           C  
ATOM    115  CD  GLU A   8      10.965  11.070  -4.681  1.00  0.75           C  
ATOM    116  OE1 GLU A   8      10.547  12.118  -4.244  1.00  0.75           O  
ATOM    117  OE2 GLU A   8      11.084  10.852  -5.867  1.00  0.75           O  
ATOM    118  H   GLU A   8       9.795   8.411  -1.642  1.00  0.75           H  
ATOM    119  HA  GLU A   8      12.621   8.840  -1.573  1.00  0.75           H  
ATOM    120 1HB  GLU A   8      10.326  10.769  -2.026  1.00  0.75           H  
ATOM    121 2HB  GLU A   8      12.008  11.266  -2.119  1.00  0.75           H  
ATOM    122 1HG  GLU A   8      12.387   9.650  -3.944  1.00  0.75           H  
ATOM    123 2HG  GLU A   8      10.715   9.119  -3.829  1.00  0.75           H  
ATOM    124  N   LEU A   9      10.958  10.160   0.971  1.00  0.76           N  
ATOM    125  CA  LEU A   9      11.195  10.701   2.311  1.00  0.76           C  
ATOM    126  C   LEU A   9      12.019   9.728   3.150  1.00  0.76           C  
ATOM    127  O   LEU A   9      12.949  10.131   3.860  1.00  0.76           O  
ATOM    128  CB  LEU A   9       9.876  10.964   3.044  1.00  0.76           C  
ATOM    129  CG  LEU A   9       9.013  12.102   2.542  1.00  0.76           C  
ATOM    130  CD1 LEU A   9       7.665  12.081   3.289  1.00  0.76           C  
ATOM    131  CD2 LEU A   9       9.741  13.406   2.785  1.00  0.76           C  
ATOM    132  H   LEU A   9      10.006   9.982   0.637  1.00  0.76           H  
ATOM    133  HA  LEU A   9      11.747  11.634   2.216  1.00  0.76           H  
ATOM    134 1HB  LEU A   9       9.275  10.063   2.996  1.00  0.76           H  
ATOM    135 2HB  LEU A   9      10.098  11.161   4.090  1.00  0.76           H  
ATOM    136  HG  LEU A   9       8.820  11.976   1.473  1.00  0.76           H  
ATOM    137 1HD1 LEU A   9       7.039  12.896   2.934  1.00  0.76           H  
ATOM    138 2HD1 LEU A   9       7.165  11.137   3.102  1.00  0.76           H  
ATOM    139 3HD1 LEU A   9       7.834  12.196   4.356  1.00  0.76           H  
ATOM    140 1HD2 LEU A   9       9.129  14.235   2.429  1.00  0.76           H  
ATOM    141 2HD2 LEU A   9       9.928  13.524   3.856  1.00  0.76           H  
ATOM    142 3HD2 LEU A   9      10.690  13.398   2.249  1.00  0.76           H  
ATOM    143  N   VAL A  10      11.717   8.437   3.018  1.00  0.77           N  
ATOM    144  CA  VAL A  10      12.439   7.416   3.758  1.00  0.77           C  
ATOM    145  C   VAL A  10      13.881   7.369   3.318  1.00  0.77           C  
ATOM    146  O   VAL A  10      14.792   7.333   4.147  1.00  0.77           O  
ATOM    147  CB  VAL A  10      11.790   6.042   3.553  1.00  0.77           C  
ATOM    148  CG1 VAL A  10      12.647   4.957   4.156  1.00  0.77           C  
ATOM    149  CG2 VAL A  10      10.441   6.070   4.191  1.00  0.77           C  
ATOM    150  H   VAL A  10      10.936   8.168   2.414  1.00  0.77           H  
ATOM    151  HA  VAL A  10      12.401   7.666   4.819  1.00  0.77           H  
ATOM    152  HB  VAL A  10      11.696   5.837   2.494  1.00  0.77           H  
ATOM    153 1HG1 VAL A  10      12.174   3.989   4.001  1.00  0.77           H  
ATOM    154 2HG1 VAL A  10      13.611   4.973   3.668  1.00  0.77           H  
ATOM    155 3HG1 VAL A  10      12.772   5.135   5.223  1.00  0.77           H  
ATOM    156 1HG2 VAL A  10       9.939   5.111   4.070  1.00  0.77           H  
ATOM    157 2HG2 VAL A  10      10.586   6.293   5.230  1.00  0.77           H  
ATOM    158 3HG2 VAL A  10       9.839   6.844   3.749  1.00  0.77           H  
ATOM    159  N   LEU A  11      14.096   7.390   2.011  1.00  0.78           N  
ATOM    160  CA  LEU A  11      15.438   7.352   1.485  1.00  0.78           C  
ATOM    161  C   LEU A  11      16.228   8.580   1.890  1.00  0.78           C  
ATOM    162  O   LEU A  11      17.409   8.466   2.188  1.00  0.78           O  
ATOM    163  CB  LEU A  11      15.399   7.154  -0.025  1.00  0.78           C  
ATOM    164  CG  LEU A  11      14.935   5.752  -0.413  1.00  0.78           C  
ATOM    165  CD1 LEU A  11      14.725   5.636  -1.908  1.00  0.78           C  
ATOM    166  CD2 LEU A  11      15.979   4.793   0.055  1.00  0.78           C  
ATOM    167  H   LEU A  11      13.305   7.420   1.371  1.00  0.78           H  
ATOM    168  HA  LEU A  11      15.934   6.483   1.906  1.00  0.78           H  
ATOM    169 1HB  LEU A  11      14.703   7.876  -0.453  1.00  0.78           H  
ATOM    170 2HB  LEU A  11      16.393   7.326  -0.437  1.00  0.78           H  
ATOM    171  HG  LEU A  11      13.986   5.528   0.078  1.00  0.78           H  
ATOM    172 1HD1 LEU A  11      14.397   4.618  -2.151  1.00  0.78           H  
ATOM    173 2HD1 LEU A  11      13.960   6.349  -2.220  1.00  0.78           H  
ATOM    174 3HD1 LEU A  11      15.656   5.849  -2.427  1.00  0.78           H  
ATOM    175 1HD2 LEU A  11      15.675   3.822  -0.189  1.00  0.78           H  
ATOM    176 2HD2 LEU A  11      16.928   5.011  -0.435  1.00  0.78           H  
ATOM    177 3HD2 LEU A  11      16.100   4.877   1.130  1.00  0.78           H  
ATOM    178  N   ALA A  12      15.592   9.752   1.957  1.00  0.80           N  
ATOM    179  CA  ALA A  12      16.319  10.942   2.376  1.00  0.80           C  
ATOM    180  C   ALA A  12      16.889  10.754   3.788  1.00  0.80           C  
ATOM    181  O   ALA A  12      18.052  11.090   4.059  1.00  0.80           O  
ATOM    182  CB  ALA A  12      15.391  12.144   2.343  1.00  0.80           C  
ATOM    183  H   ALA A  12      14.613   9.827   1.679  1.00  0.80           H  
ATOM    184  HA  ALA A  12      17.150  11.096   1.687  1.00  0.80           H  
ATOM    185 1HB  ALA A  12      15.938  13.035   2.639  1.00  0.80           H  
ATOM    186 2HB  ALA A  12      15.001  12.270   1.333  1.00  0.80           H  
ATOM    187 3HB  ALA A  12      14.563  11.980   3.031  1.00  0.80           H  
ATOM    188  N   VAL A  13      16.092  10.152   4.670  1.00  0.83           N  
ATOM    189  CA  VAL A  13      16.534   9.906   6.035  1.00  0.83           C  
ATOM    190  C   VAL A  13      17.627   8.859   6.073  1.00  0.83           C  
ATOM    191  O   VAL A  13      18.662   9.029   6.732  1.00  0.83           O  
ATOM    192  CB  VAL A  13      15.366   9.423   6.889  1.00  0.83           C  
ATOM    193  CG1 VAL A  13      15.857   9.003   8.266  1.00  0.83           C  
ATOM    194  CG2 VAL A  13      14.365  10.505   6.988  1.00  0.83           C  
ATOM    195  H   VAL A  13      15.139   9.900   4.391  1.00  0.83           H  
ATOM    196  HA  VAL A  13      16.918  10.838   6.448  1.00  0.83           H  
ATOM    197  HB  VAL A  13      14.913   8.551   6.415  1.00  0.83           H  
ATOM    198 1HG1 VAL A  13      15.015   8.651   8.848  1.00  0.83           H  
ATOM    199 2HG1 VAL A  13      16.588   8.198   8.163  1.00  0.83           H  
ATOM    200 3HG1 VAL A  13      16.319   9.853   8.769  1.00  0.83           H  
ATOM    201 1HG2 VAL A  13      13.542  10.137   7.569  1.00  0.83           H  
ATOM    202 2HG2 VAL A  13      14.804  11.379   7.469  1.00  0.83           H  
ATOM    203 3HG2 VAL A  13      14.020  10.774   5.995  1.00  0.83           H  
ATOM    204  N   LEU A  14      17.406   7.777   5.344  1.00  0.85           N  
ATOM    205  CA  LEU A  14      18.361   6.701   5.329  1.00  0.85           C  
ATOM    206  C   LEU A  14      19.698   7.153   4.732  1.00  0.85           C  
ATOM    207  O   LEU A  14      20.759   6.778   5.237  1.00  0.85           O  
ATOM    208  CB  LEU A  14      17.771   5.522   4.580  1.00  0.85           C  
ATOM    209  CG  LEU A  14      16.563   4.811   5.274  1.00  0.85           C  
ATOM    210  CD1 LEU A  14      16.089   3.736   4.388  1.00  0.85           C  
ATOM    211  CD2 LEU A  14      16.923   4.292   6.624  1.00  0.85           C  
ATOM    212  H   LEU A  14      16.540   7.695   4.808  1.00  0.85           H  
ATOM    213  HA  LEU A  14      18.533   6.390   6.353  1.00  0.85           H  
ATOM    214 1HB  LEU A  14      17.400   5.904   3.636  1.00  0.85           H  
ATOM    215 2HB  LEU A  14      18.510   4.844   4.358  1.00  0.85           H  
ATOM    216  HG  LEU A  14      15.758   5.520   5.392  1.00  0.85           H  
ATOM    217 1HD1 LEU A  14      15.222   3.251   4.834  1.00  0.85           H  
ATOM    218 2HD1 LEU A  14      15.819   4.175   3.436  1.00  0.85           H  
ATOM    219 3HD1 LEU A  14      16.871   3.006   4.243  1.00  0.85           H  
ATOM    220 1HD2 LEU A  14      16.051   3.821   7.068  1.00  0.85           H  
ATOM    221 2HD2 LEU A  14      17.728   3.564   6.544  1.00  0.85           H  
ATOM    222 3HD2 LEU A  14      17.232   5.128   7.240  1.00  0.85           H  
ATOM    223  N   ASP A  15      19.671   8.026   3.717  1.00  0.87           N  
ATOM    224  CA  ASP A  15      20.924   8.532   3.175  1.00  0.87           C  
ATOM    225  C   ASP A  15      21.701   9.260   4.262  1.00  0.87           C  
ATOM    226  O   ASP A  15      22.923   9.172   4.316  1.00  0.87           O  
ATOM    227  CB  ASP A  15      20.729   9.431   1.945  1.00  0.87           C  
ATOM    228  CG  ASP A  15      20.395   8.665   0.614  1.00  0.87           C  
ATOM    229  OD1 ASP A  15      20.560   7.447   0.558  1.00  0.87           O  
ATOM    230  OD2 ASP A  15      20.039   9.313  -0.344  1.00  0.87           O  
ATOM    231  H   ASP A  15      18.789   8.320   3.311  1.00  0.87           H  
ATOM    232  HA  ASP A  15      21.515   7.683   2.861  1.00  0.87           H  
ATOM    233 1HB  ASP A  15      19.907  10.125   2.152  1.00  0.87           H  
ATOM    234 2HB  ASP A  15      21.626  10.028   1.791  1.00  0.87           H  
ATOM    235  N   GLY A  16      21.008   9.963   5.159  1.00  0.89           N  
ATOM    236  CA  GLY A  16      21.710  10.589   6.272  1.00  0.89           C  
ATOM    237  C   GLY A  16      22.411   9.517   7.130  1.00  0.89           C  
ATOM    238  O   GLY A  16      23.542   9.699   7.582  1.00  0.89           O  
ATOM    239  H   GLY A  16      19.995  10.069   5.063  1.00  0.89           H  
ATOM    240 1HA  GLY A  16      22.442  11.303   5.894  1.00  0.89           H  
ATOM    241 2HA  GLY A  16      20.995  11.138   6.883  1.00  0.89           H  
ATOM    242  N   LEU A  17      21.773   8.352   7.287  1.00  0.89           N  
ATOM    243  CA  LEU A  17      22.361   7.274   8.093  1.00  0.89           C  
ATOM    244  C   LEU A  17      23.629   6.728   7.471  1.00  0.89           C  
ATOM    245  O   LEU A  17      24.536   6.270   8.168  1.00  0.89           O  
ATOM    246  CB  LEU A  17      21.442   6.082   8.252  1.00  0.89           C  
ATOM    247  CG  LEU A  17      20.214   6.302   8.985  1.00  0.89           C  
ATOM    248  CD1 LEU A  17      19.488   4.998   9.000  1.00  0.89           C  
ATOM    249  CD2 LEU A  17      20.553   6.831  10.314  1.00  0.89           C  
ATOM    250  H   LEU A  17      20.838   8.255   6.885  1.00  0.89           H  
ATOM    251  HA  LEU A  17      22.602   7.674   9.077  1.00  0.89           H  
ATOM    252 1HB  LEU A  17      21.199   5.673   7.285  1.00  0.89           H  
ATOM    253 2HB  LEU A  17      21.993   5.327   8.803  1.00  0.89           H  
ATOM    254  HG  LEU A  17      19.586   7.027   8.464  1.00  0.89           H  
ATOM    255 1HD1 LEU A  17      18.551   5.074   9.511  1.00  0.89           H  
ATOM    256 2HD1 LEU A  17      19.324   4.692   7.985  1.00  0.89           H  
ATOM    257 3HD1 LEU A  17      20.107   4.270   9.493  1.00  0.89           H  
ATOM    258 1HD2 LEU A  17      19.670   7.000  10.897  1.00  0.89           H  
ATOM    259 2HD2 LEU A  17      21.185   6.132  10.807  1.00  0.89           H  
ATOM    260 3HD2 LEU A  17      21.086   7.772  10.195  1.00  0.89           H  
ATOM    261  N   LYS A  18      23.722   6.815   6.149  1.00  0.89           N  
ATOM    262  CA  LYS A  18      24.895   6.319   5.437  1.00  0.89           C  
ATOM    263  C   LYS A  18      26.175   7.027   5.899  1.00  0.89           C  
ATOM    264  O   LYS A  18      27.273   6.497   5.718  1.00  0.89           O  
ATOM    265  CB  LYS A  18      24.714   6.440   3.926  1.00  0.89           C  
ATOM    266  CG  LYS A  18      23.681   5.479   3.371  1.00  0.89           C  
ATOM    267  CD  LYS A  18      23.428   5.675   1.877  1.00  0.89           C  
ATOM    268  CE  LYS A  18      22.340   4.718   1.378  1.00  0.89           C  
ATOM    269  NZ  LYS A  18      21.893   5.045  -0.008  1.00  0.89           N  
ATOM    270  H   LYS A  18      22.922   7.189   5.633  1.00  0.89           H  
ATOM    271  HA  LYS A  18      24.995   5.264   5.655  1.00  0.89           H  
ATOM    272 1HB  LYS A  18      24.430   7.445   3.663  1.00  0.89           H  
ATOM    273 2HB  LYS A  18      25.662   6.232   3.434  1.00  0.89           H  
ATOM    274 1HG  LYS A  18      24.054   4.479   3.526  1.00  0.89           H  
ATOM    275 2HG  LYS A  18      22.741   5.593   3.917  1.00  0.89           H  
ATOM    276 1HD  LYS A  18      23.133   6.701   1.665  1.00  0.89           H  
ATOM    277 2HD  LYS A  18      24.347   5.469   1.332  1.00  0.89           H  
ATOM    278 1HE  LYS A  18      22.738   3.706   1.390  1.00  0.89           H  
ATOM    279 2HE  LYS A  18      21.479   4.769   2.043  1.00  0.89           H  
ATOM    280 1HZ  LYS A  18      21.180   4.397  -0.298  1.00  0.89           H  
ATOM    281 2HZ  LYS A  18      21.487   6.001   0.016  1.00  0.89           H  
ATOM    282 3HZ  LYS A  18      22.663   5.013  -0.651  1.00  0.89           H  
ATOM    283  N   GLU A  19      26.057   8.234   6.476  1.00  0.87           N  
ATOM    284  CA  GLU A  19      27.236   8.938   6.970  1.00  0.87           C  
ATOM    285  C   GLU A  19      27.881   8.210   8.163  1.00  0.87           C  
ATOM    286  O   GLU A  19      29.076   8.380   8.416  1.00  0.87           O  
ATOM    287  CB  GLU A  19      26.911  10.385   7.360  1.00  0.87           C  
ATOM    288  CG  GLU A  19      26.562  11.296   6.169  1.00  0.87           C  
ATOM    289  CD  GLU A  19      26.321  12.753   6.550  1.00  0.87           C  
ATOM    290  OE1 GLU A  19      26.305  13.057   7.719  1.00  0.87           O  
ATOM    291  OE2 GLU A  19      26.167  13.559   5.656  1.00  0.87           O  
ATOM    292  H   GLU A  19      25.136   8.655   6.621  1.00  0.87           H  
ATOM    293  HA  GLU A  19      27.971   8.969   6.166  1.00  0.87           H  
ATOM    294 1HB  GLU A  19      26.063  10.391   8.046  1.00  0.87           H  
ATOM    295 2HB  GLU A  19      27.759  10.821   7.884  1.00  0.87           H  
ATOM    296 1HG  GLU A  19      27.371  11.249   5.442  1.00  0.87           H  
ATOM    297 2HG  GLU A  19      25.660  10.900   5.693  1.00  0.87           H  
ATOM    298  N   ASP A  20      27.084   7.452   8.934  1.00  0.83           N  
ATOM    299  CA  ASP A  20      27.585   6.716  10.095  1.00  0.83           C  
ATOM    300  C   ASP A  20      26.699   5.522  10.425  1.00  0.83           C  
ATOM    301  O   ASP A  20      25.946   5.520  11.414  1.00  0.83           O  
ATOM    302  CB  ASP A  20      27.721   7.614  11.320  1.00  0.83           C  
ATOM    303  CG  ASP A  20      28.451   6.905  12.504  1.00  0.83           C  
ATOM    304  OD1 ASP A  20      28.601   5.679  12.478  1.00  0.83           O  
ATOM    305  OD2 ASP A  20      28.857   7.596  13.407  1.00  0.83           O  
ATOM    306  H   ASP A  20      26.110   7.318   8.668  1.00  0.83           H  
ATOM    307  HA  ASP A  20      28.576   6.336   9.849  1.00  0.83           H  
ATOM    308 1HB  ASP A  20      28.277   8.515  11.053  1.00  0.83           H  
ATOM    309 2HB  ASP A  20      26.730   7.924  11.655  1.00  0.83           H  
ATOM    310  N   VAL A  21      26.846   4.483   9.616  1.00  0.79           N  
ATOM    311  CA  VAL A  21      26.025   3.295   9.707  1.00  0.79           C  
ATOM    312  C   VAL A  21      26.300   2.475  10.956  1.00  0.79           C  
ATOM    313  O   VAL A  21      25.431   1.747  11.446  1.00  0.79           O  
ATOM    314  CB  VAL A  21      26.259   2.429   8.445  1.00  0.79           C  
ATOM    315  CG1 VAL A  21      25.837   3.205   7.226  1.00  0.79           C  
ATOM    316  CG2 VAL A  21      27.730   2.057   8.327  1.00  0.79           C  
ATOM    317  H   VAL A  21      27.512   4.562   8.858  1.00  0.79           H  
ATOM    318  HA  VAL A  21      24.987   3.621   9.725  1.00  0.79           H  
ATOM    319  HB  VAL A  21      25.672   1.521   8.503  1.00  0.79           H  
ATOM    320 1HG1 VAL A  21      25.995   2.601   6.332  1.00  0.79           H  
ATOM    321 2HG1 VAL A  21      24.785   3.469   7.305  1.00  0.79           H  
ATOM    322 3HG1 VAL A  21      26.436   4.115   7.164  1.00  0.79           H  
ATOM    323 1HG2 VAL A  21      27.880   1.453   7.430  1.00  0.79           H  
ATOM    324 2HG2 VAL A  21      28.331   2.962   8.260  1.00  0.79           H  
ATOM    325 3HG2 VAL A  21      28.041   1.480   9.183  1.00  0.79           H  
ATOM    326  N   ARG A  22      27.510   2.594  11.490  1.00  0.75           N  
ATOM    327  CA  ARG A  22      27.874   1.817  12.655  1.00  0.75           C  
ATOM    328  C   ARG A  22      27.244   2.360  13.927  1.00  0.75           C  
ATOM    329  O   ARG A  22      26.708   1.589  14.728  1.00  0.75           O  
ATOM    330  CB  ARG A  22      29.385   1.756  12.793  1.00  0.75           C  
ATOM    331  CG  ARG A  22      30.068   0.905  11.724  1.00  0.75           C  
ATOM    332  CD  ARG A  22      31.546   0.901  11.845  1.00  0.75           C  
ATOM    333  NE  ARG A  22      32.165   0.049  10.828  1.00  0.75           N  
ATOM    334  CZ  ARG A  22      33.493  -0.028  10.594  1.00  0.75           C  
ATOM    335  NH1 ARG A  22      34.331   0.705  11.301  1.00  0.75           N  
ATOM    336  NH2 ARG A  22      33.960  -0.837   9.658  1.00  0.75           N  
ATOM    337  H   ARG A  22      28.176   3.237  11.082  1.00  0.75           H  
ATOM    338  HA  ARG A  22      27.515   0.798  12.506  1.00  0.75           H  
ATOM    339 1HB  ARG A  22      29.793   2.767  12.735  1.00  0.75           H  
ATOM    340 2HB  ARG A  22      29.647   1.348  13.768  1.00  0.75           H  
ATOM    341 1HG  ARG A  22      29.718  -0.126  11.804  1.00  0.75           H  
ATOM    342 2HG  ARG A  22      29.818   1.288  10.739  1.00  0.75           H  
ATOM    343 1HD  ARG A  22      31.925   1.914  11.719  1.00  0.75           H  
ATOM    344 2HD  ARG A  22      31.830   0.523  12.826  1.00  0.75           H  
ATOM    345  HE  ARG A  22      31.534  -0.545  10.261  1.00  0.75           H  
ATOM    346 1HH1 ARG A  22      33.979   1.324  12.017  1.00  0.75           H  
ATOM    347 2HH1 ARG A  22      35.324   0.647  11.126  1.00  0.75           H  
ATOM    348 1HH2 ARG A  22      33.322  -1.405   9.109  1.00  0.75           H  
ATOM    349 2HH2 ARG A  22      34.951  -0.891   9.488  1.00  0.75           H  
ATOM    350  N   GLU A  23      27.218   3.684  14.108  1.00  0.72           N  
ATOM    351  CA  GLU A  23      26.607   4.167  15.338  1.00  0.72           C  
ATOM    352  C   GLU A  23      25.106   3.946  15.289  1.00  0.72           C  
ATOM    353  O   GLU A  23      24.504   3.528  16.281  1.00  0.72           O  
ATOM    354  CB  GLU A  23      26.893   5.645  15.576  1.00  0.72           C  
ATOM    355  CG  GLU A  23      26.348   6.200  16.903  1.00  0.72           C  
ATOM    356  CD  GLU A  23      26.991   5.580  18.143  1.00  0.72           C  
ATOM    357  OE1 GLU A  23      28.045   4.999  18.030  1.00  0.72           O  
ATOM    358  OE2 GLU A  23      26.420   5.708  19.208  1.00  0.72           O  
ATOM    359  H   GLU A  23      27.653   4.343  13.446  1.00  0.72           H  
ATOM    360  HA  GLU A  23      27.011   3.597  16.174  1.00  0.72           H  
ATOM    361 1HB  GLU A  23      27.970   5.815  15.550  1.00  0.72           H  
ATOM    362 2HB  GLU A  23      26.457   6.229  14.764  1.00  0.72           H  
ATOM    363 1HG  GLU A  23      26.514   7.277  16.923  1.00  0.72           H  
ATOM    364 2HG  GLU A  23      25.271   6.027  16.935  1.00  0.72           H  
ATOM    365  N   PHE A  24      24.483   4.209  14.139  1.00  0.69           N  
ATOM    366  CA  PHE A  24      23.045   4.003  14.076  1.00  0.69           C  
ATOM    367  C   PHE A  24      22.684   2.543  14.295  1.00  0.69           C  
ATOM    368  O   PHE A  24      21.818   2.228  15.114  1.00  0.69           O  
ATOM    369  CB  PHE A  24      22.465   4.441  12.761  1.00  0.69           C  
ATOM    370  CG  PHE A  24      20.969   4.206  12.686  1.00  0.69           C  
ATOM    371  CD1 PHE A  24      20.079   5.089  13.265  1.00  0.69           C  
ATOM    372  CD2 PHE A  24      20.457   3.111  12.041  1.00  0.69           C  
ATOM    373  CE1 PHE A  24      18.728   4.870  13.173  1.00  0.69           C  
ATOM    374  CE2 PHE A  24      19.119   2.905  11.944  1.00  0.69           C  
ATOM    375  CZ  PHE A  24      18.246   3.783  12.509  1.00  0.69           C  
ATOM    376  H   PHE A  24      25.001   4.554  13.323  1.00  0.69           H  
ATOM    377  HA  PHE A  24      22.580   4.592  14.867  1.00  0.69           H  
ATOM    378 1HB  PHE A  24      22.662   5.501  12.611  1.00  0.69           H  
ATOM    379 2HB  PHE A  24      22.947   3.899  11.944  1.00  0.69           H  
ATOM    380  HD1 PHE A  24      20.457   5.967  13.790  1.00  0.69           H  
ATOM    381  HD2 PHE A  24      21.129   2.402  11.604  1.00  0.69           H  
ATOM    382  HE1 PHE A  24      18.043   5.569  13.628  1.00  0.69           H  
ATOM    383  HE2 PHE A  24      18.754   2.035  11.422  1.00  0.69           H  
ATOM    384  HZ  PHE A  24      17.172   3.610  12.437  1.00  0.69           H  
ATOM    385  N   GLY A  25      23.326   1.638  13.546  1.00  0.68           N  
ATOM    386  CA  GLY A  25      22.995   0.231  13.662  1.00  0.68           C  
ATOM    387  C   GLY A  25      23.199  -0.258  15.090  1.00  0.68           C  
ATOM    388  O   GLY A  25      22.395  -1.042  15.607  1.00  0.68           O  
ATOM    389  H   GLY A  25      24.051   1.904  12.880  1.00  0.68           H  
ATOM    390 1HA  GLY A  25      21.962   0.070  13.352  1.00  0.68           H  
ATOM    391 2HA  GLY A  25      23.629  -0.330  12.980  1.00  0.68           H  
ATOM    392  N   LEU A  26      24.250   0.237  15.757  1.00  0.68           N  
ATOM    393  CA  LEU A  26      24.507  -0.138  17.133  1.00  0.68           C  
ATOM    394  C   LEU A  26      23.368   0.332  18.011  1.00  0.68           C  
ATOM    395  O   LEU A  26      22.881  -0.413  18.855  1.00  0.68           O  
ATOM    396  CB  LEU A  26      25.807   0.480  17.644  1.00  0.68           C  
ATOM    397  CG  LEU A  26      26.146   0.152  19.085  1.00  0.68           C  
ATOM    398  CD1 LEU A  26      26.307  -1.386  19.196  1.00  0.68           C  
ATOM    399  CD2 LEU A  26      27.409   0.952  19.490  1.00  0.68           C  
ATOM    400  H   LEU A  26      24.909   0.869  15.299  1.00  0.68           H  
ATOM    401  HA  LEU A  26      24.578  -1.223  17.193  1.00  0.68           H  
ATOM    402 1HB  LEU A  26      26.627   0.139  17.013  1.00  0.68           H  
ATOM    403 2HB  LEU A  26      25.738   1.566  17.553  1.00  0.68           H  
ATOM    404  HG  LEU A  26      25.324   0.445  19.737  1.00  0.68           H  
ATOM    405 1HD1 LEU A  26      26.537  -1.683  20.200  1.00  0.68           H  
ATOM    406 2HD1 LEU A  26      25.376  -1.862  18.894  1.00  0.68           H  
ATOM    407 3HD1 LEU A  26      27.088  -1.720  18.555  1.00  0.68           H  
ATOM    408 1HD2 LEU A  26      27.675   0.748  20.511  1.00  0.68           H  
ATOM    409 2HD2 LEU A  26      28.236   0.694  18.857  1.00  0.68           H  
ATOM    410 3HD2 LEU A  26      27.202   2.021  19.380  1.00  0.68           H  
ATOM    411  N   ALA A  27      22.949   1.584  17.838  1.00  0.68           N  
ATOM    412  CA  ALA A  27      21.873   2.150  18.636  1.00  0.68           C  
ATOM    413  C   ALA A  27      20.564   1.377  18.482  1.00  0.68           C  
ATOM    414  O   ALA A  27      19.835   1.167  19.457  1.00  0.68           O  
ATOM    415  CB  ALA A  27      21.660   3.588  18.228  1.00  0.68           C  
ATOM    416  H   ALA A  27      23.396   2.174  17.134  1.00  0.68           H  
ATOM    417  HA  ALA A  27      22.170   2.109  19.682  1.00  0.68           H  
ATOM    418 1HB  ALA A  27      20.874   4.022  18.838  1.00  0.68           H  
ATOM    419 2HB  ALA A  27      22.590   4.138  18.366  1.00  0.68           H  
ATOM    420 3HB  ALA A  27      21.370   3.627  17.185  1.00  0.68           H  
ATOM    421  N   VAL A  28      20.281   0.906  17.271  1.00  0.69           N  
ATOM    422  CA  VAL A  28      19.054   0.158  17.014  1.00  0.69           C  
ATOM    423  C   VAL A  28      19.083  -1.227  17.626  1.00  0.69           C  
ATOM    424  O   VAL A  28      18.121  -1.635  18.283  1.00  0.69           O  
ATOM    425  CB  VAL A  28      18.804   0.072  15.512  1.00  0.69           C  
ATOM    426  CG1 VAL A  28      17.602  -0.848  15.205  1.00  0.69           C  
ATOM    427  CG2 VAL A  28      18.534   1.430  15.036  1.00  0.69           C  
ATOM    428  H   VAL A  28      20.917   1.120  16.500  1.00  0.69           H  
ATOM    429  HA  VAL A  28      18.223   0.698  17.460  1.00  0.69           H  
ATOM    430  HB  VAL A  28      19.691  -0.336  15.019  1.00  0.69           H  
ATOM    431 1HG1 VAL A  28      17.440  -0.892  14.139  1.00  0.69           H  
ATOM    432 2HG1 VAL A  28      17.799  -1.847  15.576  1.00  0.69           H  
ATOM    433 3HG1 VAL A  28      16.714  -0.455  15.688  1.00  0.69           H  
ATOM    434 1HG2 VAL A  28      18.381   1.388  14.009  1.00  0.69           H  
ATOM    435 2HG2 VAL A  28      17.649   1.815  15.529  1.00  0.69           H  
ATOM    436 3HG2 VAL A  28      19.377   2.078  15.249  1.00  0.69           H  
ATOM    437  N   LEU A  29      20.193  -1.941  17.453  1.00  0.69           N  
ATOM    438  CA  LEU A  29      20.295  -3.283  18.002  1.00  0.69           C  
ATOM    439  C   LEU A  29      20.493  -3.229  19.511  1.00  0.69           C  
ATOM    440  O   LEU A  29      19.950  -4.050  20.250  1.00  0.69           O  
ATOM    441  CB  LEU A  29      21.441  -4.018  17.326  1.00  0.69           C  
ATOM    442  CG  LEU A  29      21.057  -4.803  16.059  1.00  0.69           C  
ATOM    443  CD1 LEU A  29      20.199  -5.988  16.454  1.00  0.69           C  
ATOM    444  CD2 LEU A  29      20.272  -3.888  15.103  1.00  0.69           C  
ATOM    445  H   LEU A  29      20.967  -1.556  16.908  1.00  0.69           H  
ATOM    446  HA  LEU A  29      19.370  -3.814  17.792  1.00  0.69           H  
ATOM    447 1HB  LEU A  29      22.218  -3.295  17.063  1.00  0.69           H  
ATOM    448 2HB  LEU A  29      21.843  -4.708  18.024  1.00  0.69           H  
ATOM    449  HG  LEU A  29      21.961  -5.170  15.566  1.00  0.69           H  
ATOM    450 1HD1 LEU A  29      19.923  -6.553  15.563  1.00  0.69           H  
ATOM    451 2HD1 LEU A  29      20.756  -6.633  17.136  1.00  0.69           H  
ATOM    452 3HD1 LEU A  29      19.300  -5.628  16.948  1.00  0.69           H  
ATOM    453 1HD2 LEU A  29      20.000  -4.449  14.212  1.00  0.69           H  
ATOM    454 2HD2 LEU A  29      19.375  -3.544  15.600  1.00  0.69           H  
ATOM    455 3HD2 LEU A  29      20.883  -3.030  14.821  1.00  0.69           H  
ATOM    456  N   GLY A  30      21.209  -2.220  19.981  1.00  0.70           N  
ATOM    457  CA  GLY A  30      21.391  -2.012  21.397  1.00  0.70           C  
ATOM    458  C   GLY A  30      20.017  -1.792  22.007  1.00  0.70           C  
ATOM    459  O   GLY A  30      19.616  -2.527  22.907  1.00  0.70           O  
ATOM    460  H   GLY A  30      21.653  -1.569  19.348  1.00  0.70           H  
ATOM    461 1HA  GLY A  30      21.873  -2.877  21.849  1.00  0.70           H  
ATOM    462 2HA  GLY A  30      22.027  -1.141  21.563  1.00  0.70           H  
ATOM    463  N   GLY A  31      19.266  -0.809  21.484  1.00  0.70           N  
ATOM    464  CA  GLY A  31      17.932  -0.508  21.990  1.00  0.70           C  
ATOM    465  C   GLY A  31      17.016  -1.725  21.927  1.00  0.70           C  
ATOM    466  O   GLY A  31      16.248  -1.973  22.857  1.00  0.70           O  
ATOM    467  H   GLY A  31      19.626  -0.229  20.726  1.00  0.70           H  
ATOM    468 1HA  GLY A  31      18.004  -0.149  23.015  1.00  0.70           H  
ATOM    469 2HA  GLY A  31      17.505   0.299  21.394  1.00  0.70           H  
ATOM    470  N   LEU A  32      17.138  -2.536  20.875  1.00  0.71           N  
ATOM    471  CA  LEU A  32      16.331  -3.739  20.770  1.00  0.71           C  
ATOM    472  C   LEU A  32      16.564  -4.627  21.975  1.00  0.71           C  
ATOM    473  O   LEU A  32      15.622  -5.048  22.645  1.00  0.71           O  
ATOM    474  CB  LEU A  32      16.726  -4.532  19.520  1.00  0.71           C  
ATOM    475  CG  LEU A  32      16.026  -5.831  19.323  1.00  0.71           C  
ATOM    476  CD1 LEU A  32      14.598  -5.539  19.141  1.00  0.71           C  
ATOM    477  CD2 LEU A  32      16.626  -6.555  18.137  1.00  0.71           C  
ATOM    478  H   LEU A  32      17.763  -2.291  20.108  1.00  0.71           H  
ATOM    479  HA  LEU A  32      15.280  -3.460  20.726  1.00  0.71           H  
ATOM    480 1HB  LEU A  32      16.551  -3.910  18.639  1.00  0.71           H  
ATOM    481 2HB  LEU A  32      17.775  -4.758  19.568  1.00  0.71           H  
ATOM    482  HG  LEU A  32      16.137  -6.458  20.209  1.00  0.71           H  
ATOM    483 1HD1 LEU A  32      14.044  -6.448  18.984  1.00  0.71           H  
ATOM    484 2HD1 LEU A  32      14.221  -5.027  20.028  1.00  0.71           H  
ATOM    485 3HD1 LEU A  32      14.482  -4.910  18.287  1.00  0.71           H  
ATOM    486 1HD2 LEU A  32      16.108  -7.503  17.986  1.00  0.71           H  
ATOM    487 2HD2 LEU A  32      16.524  -5.942  17.246  1.00  0.71           H  
ATOM    488 3HD2 LEU A  32      17.681  -6.744  18.333  1.00  0.71           H  
ATOM    489  N   PHE A  33      17.830  -4.887  22.263  1.00  0.71           N  
ATOM    490  CA  PHE A  33      18.220  -5.764  23.348  1.00  0.71           C  
ATOM    491  C   PHE A  33      17.977  -5.164  24.734  1.00  0.71           C  
ATOM    492  O   PHE A  33      17.711  -5.884  25.689  1.00  0.71           O  
ATOM    493  CB  PHE A  33      19.669  -6.141  23.142  1.00  0.71           C  
ATOM    494  CG  PHE A  33      19.824  -7.076  21.958  1.00  0.71           C  
ATOM    495  CD1 PHE A  33      18.823  -8.005  21.659  1.00  0.71           C  
ATOM    496  CD2 PHE A  33      20.958  -7.045  21.149  1.00  0.71           C  
ATOM    497  CE1 PHE A  33      18.960  -8.870  20.591  1.00  0.71           C  
ATOM    498  CE2 PHE A  33      21.084  -7.922  20.082  1.00  0.71           C  
ATOM    499  CZ  PHE A  33      20.089  -8.829  19.807  1.00  0.71           C  
ATOM    500  H   PHE A  33      18.563  -4.478  21.676  1.00  0.71           H  
ATOM    501  HA  PHE A  33      17.620  -6.672  23.273  1.00  0.71           H  
ATOM    502 1HB  PHE A  33      20.249  -5.240  22.943  1.00  0.71           H  
ATOM    503 2HB  PHE A  33      20.062  -6.611  24.034  1.00  0.71           H  
ATOM    504  HD1 PHE A  33      17.927  -8.048  22.280  1.00  0.71           H  
ATOM    505  HD2 PHE A  33      21.747  -6.326  21.364  1.00  0.71           H  
ATOM    506  HE1 PHE A  33      18.178  -9.589  20.369  1.00  0.71           H  
ATOM    507  HE2 PHE A  33      21.967  -7.904  19.457  1.00  0.71           H  
ATOM    508  HZ  PHE A  33      20.196  -9.516  18.968  1.00  0.71           H  
ATOM    509  N   VAL A  34      18.049  -3.849  24.858  1.00  0.72           N  
ATOM    510  CA  VAL A  34      17.784  -3.218  26.144  1.00  0.72           C  
ATOM    511  C   VAL A  34      16.299  -3.273  26.485  1.00  0.72           C  
ATOM    512  O   VAL A  34      15.923  -3.625  27.605  1.00  0.72           O  
ATOM    513  CB  VAL A  34      18.257  -1.756  26.136  1.00  0.72           C  
ATOM    514  CG1 VAL A  34      17.824  -1.040  27.406  1.00  0.72           C  
ATOM    515  CG2 VAL A  34      19.768  -1.727  26.038  1.00  0.72           C  
ATOM    516  H   VAL A  34      18.314  -3.283  24.053  1.00  0.72           H  
ATOM    517  HA  VAL A  34      18.339  -3.757  26.912  1.00  0.72           H  
ATOM    518  HB  VAL A  34      17.815  -1.247  25.279  1.00  0.72           H  
ATOM    519 1HG1 VAL A  34      18.173  -0.004  27.376  1.00  0.72           H  
ATOM    520 2HG1 VAL A  34      16.734  -1.054  27.478  1.00  0.72           H  
ATOM    521 3HG1 VAL A  34      18.255  -1.540  28.271  1.00  0.72           H  
ATOM    522 1HG2 VAL A  34      20.091  -0.701  26.001  1.00  0.72           H  
ATOM    523 2HG2 VAL A  34      20.201  -2.226  26.907  1.00  0.72           H  
ATOM    524 3HG2 VAL A  34      20.090  -2.227  25.155  1.00  0.72           H  
ATOM    525  N   GLU A  35      15.452  -2.927  25.515  1.00  0.72           N  
ATOM    526  CA  GLU A  35      14.011  -2.935  25.721  1.00  0.72           C  
ATOM    527  C   GLU A  35      13.426  -4.351  25.710  1.00  0.72           C  
ATOM    528  O   GLU A  35      12.473  -4.642  26.439  1.00  0.72           O  
ATOM    529  CB  GLU A  35      13.328  -2.082  24.649  1.00  0.72           C  
ATOM    530  CG  GLU A  35      13.645  -0.572  24.718  1.00  0.72           C  
ATOM    531  CD  GLU A  35      13.189   0.100  25.996  1.00  0.72           C  
ATOM    532  OE1 GLU A  35      12.062  -0.099  26.381  1.00  0.72           O  
ATOM    533  OE2 GLU A  35      13.958   0.846  26.562  1.00  0.72           O  
ATOM    534  H   GLU A  35      15.817  -2.640  24.607  1.00  0.72           H  
ATOM    535  HA  GLU A  35      13.805  -2.495  26.695  1.00  0.72           H  
ATOM    536 1HB  GLU A  35      13.640  -2.435  23.665  1.00  0.72           H  
ATOM    537 2HB  GLU A  35      12.248  -2.210  24.714  1.00  0.72           H  
ATOM    538 1HG  GLU A  35      14.726  -0.447  24.623  1.00  0.72           H  
ATOM    539 2HG  GLU A  35      13.177  -0.079  23.866  1.00  0.72           H  
ATOM    540  N   HIS A  36      14.004  -5.237  24.897  1.00  0.74           N  
ATOM    541  CA  HIS A  36      13.505  -6.591  24.739  1.00  0.74           C  
ATOM    542  C   HIS A  36      14.637  -7.630  24.854  1.00  0.74           C  
ATOM    543  O   HIS A  36      14.874  -8.373  23.900  1.00  0.74           O  
ATOM    544  CB  HIS A  36      12.836  -6.701  23.362  1.00  0.74           C  
ATOM    545  CG  HIS A  36      11.727  -5.719  23.174  1.00  0.74           C  
ATOM    546  ND1 HIS A  36      10.482  -5.876  23.741  1.00  0.74           N  
ATOM    547  CD2 HIS A  36      11.696  -4.541  22.513  1.00  0.74           C  
ATOM    548  CE1 HIS A  36       9.723  -4.842  23.419  1.00  0.74           C  
ATOM    549  NE2 HIS A  36      10.434  -4.017  22.673  1.00  0.74           N  
ATOM    550  H   HIS A  36      14.789  -4.959  24.314  1.00  0.74           H  
ATOM    551  HA  HIS A  36      12.745  -6.797  25.485  1.00  0.74           H  
ATOM    552 1HB  HIS A  36      13.575  -6.525  22.585  1.00  0.74           H  
ATOM    553 2HB  HIS A  36      12.442  -7.707  23.222  1.00  0.74           H  
ATOM    554  HD1 HIS A  36      10.186  -6.634  24.324  1.00  0.74           H  
ATOM    555  HD2 HIS A  36      12.448  -4.000  21.933  1.00  0.74           H  
ATOM    556  HE1 HIS A  36       8.693  -4.782  23.769  1.00  0.74           H  
ATOM    557  N   PRO A  37      15.277  -7.783  26.041  1.00  0.75           N  
ATOM    558  CA  PRO A  37      16.462  -8.600  26.309  1.00  0.75           C  
ATOM    559  C   PRO A  37      16.235 -10.072  26.068  1.00  0.75           C  
ATOM    560  O   PRO A  37      17.176 -10.826  25.858  1.00  0.75           O  
ATOM    561  CB  PRO A  37      16.748  -8.321  27.785  1.00  0.75           C  
ATOM    562  CG  PRO A  37      15.431  -7.868  28.357  1.00  0.75           C  
ATOM    563  CD  PRO A  37      14.773  -7.093  27.247  1.00  0.75           C  
ATOM    564  HA  PRO A  37      17.291  -8.247  25.681  1.00  0.75           H  
ATOM    565 1HB  PRO A  37      17.143  -9.224  28.269  1.00  0.75           H  
ATOM    566 2HB  PRO A  37      17.529  -7.545  27.863  1.00  0.75           H  
ATOM    567 1HG  PRO A  37      14.838  -8.733  28.680  1.00  0.75           H  
ATOM    568 2HG  PRO A  37      15.603  -7.247  29.248  1.00  0.75           H  
ATOM    569 1HD  PRO A  37      13.694  -7.164  27.363  1.00  0.75           H  
ATOM    570 2HD  PRO A  37      15.132  -6.057  27.270  1.00  0.75           H  
ATOM    571  N   ALA A  38      14.981 -10.496  26.041  1.00  0.77           N  
ATOM    572  CA  ALA A  38      14.668 -11.888  25.772  1.00  0.77           C  
ATOM    573  C   ALA A  38      15.234 -12.286  24.413  1.00  0.77           C  
ATOM    574  O   ALA A  38      15.615 -13.432  24.188  1.00  0.77           O  
ATOM    575  CB  ALA A  38      13.166 -12.107  25.790  1.00  0.77           C  
ATOM    576  H   ALA A  38      14.229  -9.850  26.215  1.00  0.77           H  
ATOM    577  HA  ALA A  38      15.140 -12.504  26.537  1.00  0.77           H  
ATOM    578 1HB  ALA A  38      12.951 -13.157  25.594  1.00  0.77           H  
ATOM    579 2HB  ALA A  38      12.771 -11.830  26.766  1.00  0.77           H  
ATOM    580 3HB  ALA A  38      12.705 -11.491  25.019  1.00  0.77           H  
ATOM    581  N   LEU A  39      15.326 -11.318  23.501  1.00  0.80           N  
ATOM    582  CA  LEU A  39      15.804 -11.562  22.156  1.00  0.80           C  
ATOM    583  C   LEU A  39      17.290 -11.907  22.139  1.00  0.80           C  
ATOM    584  O   LEU A  39      17.777 -12.509  21.185  1.00  0.80           O  
ATOM    585  CB  LEU A  39      15.513 -10.346  21.293  1.00  0.80           C  
ATOM    586  CG  LEU A  39      14.026 -10.073  21.111  1.00  0.80           C  
ATOM    587  CD1 LEU A  39      13.850  -8.800  20.342  1.00  0.80           C  
ATOM    588  CD2 LEU A  39      13.383 -11.253  20.428  1.00  0.80           C  
ATOM    589  H   LEU A  39      15.055 -10.365  23.743  1.00  0.80           H  
ATOM    590  HA  LEU A  39      15.255 -12.409  21.750  1.00  0.80           H  
ATOM    591 1HB  LEU A  39      15.961  -9.467  21.758  1.00  0.80           H  
ATOM    592 2HB  LEU A  39      15.954 -10.491  20.310  1.00  0.80           H  
ATOM    593  HG  LEU A  39      13.563  -9.931  22.090  1.00  0.80           H  
ATOM    594 1HD1 LEU A  39      12.789  -8.580  20.223  1.00  0.80           H  
ATOM    595 2HD1 LEU A  39      14.329  -7.997  20.898  1.00  0.80           H  
ATOM    596 3HD1 LEU A  39      14.314  -8.894  19.367  1.00  0.80           H  
ATOM    597 1HD2 LEU A  39      12.319 -11.061  20.313  1.00  0.80           H  
ATOM    598 2HD2 LEU A  39      13.836 -11.404  19.453  1.00  0.80           H  
ATOM    599 3HD2 LEU A  39      13.530 -12.138  21.042  1.00  0.80           H  
ATOM    600  N   LEU A  40      18.022 -11.579  23.207  1.00  0.83           N  
ATOM    601  CA  LEU A  40      19.439 -11.909  23.296  1.00  0.83           C  
ATOM    602  C   LEU A  40      19.599 -13.420  23.275  1.00  0.83           C  
ATOM    603  O   LEU A  40      20.596 -13.952  22.791  1.00  0.83           O  
ATOM    604  CB  LEU A  40      20.047 -11.330  24.584  1.00  0.83           C  
ATOM    605  CG  LEU A  40      20.206  -9.819  24.624  1.00  0.83           C  
ATOM    606  CD1 LEU A  40      20.572  -9.352  26.013  1.00  0.83           C  
ATOM    607  CD2 LEU A  40      21.317  -9.479  23.709  1.00  0.83           C  
ATOM    608  H   LEU A  40      17.590 -11.126  24.007  1.00  0.83           H  
ATOM    609  HA  LEU A  40      19.957 -11.487  22.434  1.00  0.83           H  
ATOM    610 1HB  LEU A  40      19.441 -11.635  25.429  1.00  0.83           H  
ATOM    611 2HB  LEU A  40      21.044 -11.759  24.714  1.00  0.83           H  
ATOM    612  HG  LEU A  40      19.280  -9.333  24.318  1.00  0.83           H  
ATOM    613 1HD1 LEU A  40      20.710  -8.270  26.016  1.00  0.83           H  
ATOM    614 2HD1 LEU A  40      19.771  -9.618  26.704  1.00  0.83           H  
ATOM    615 3HD1 LEU A  40      21.504  -9.835  26.324  1.00  0.83           H  
ATOM    616 1HD2 LEU A  40      21.493  -8.423  23.713  1.00  0.83           H  
ATOM    617 2HD2 LEU A  40      22.196  -9.979  24.065  1.00  0.83           H  
ATOM    618 3HD2 LEU A  40      21.086  -9.814  22.701  1.00  0.83           H  
ATOM    619  N   ALA A  41      18.584 -14.128  23.773  1.00  0.87           N  
ATOM    620  CA  ALA A  41      18.591 -15.574  23.837  1.00  0.87           C  
ATOM    621  C   ALA A  41      18.647 -16.204  22.445  1.00  0.87           C  
ATOM    622  O   ALA A  41      18.998 -17.378  22.303  1.00  0.87           O  
ATOM    623  CB  ALA A  41      17.363 -16.068  24.569  1.00  0.87           C  
ATOM    624  H   ALA A  41      17.744 -13.654  24.103  1.00  0.87           H  
ATOM    625  HA  ALA A  41      19.473 -15.873  24.390  1.00  0.87           H  
ATOM    626 1HB  ALA A  41      17.395 -17.152  24.642  1.00  0.87           H  
ATOM    627 2HB  ALA A  41      17.335 -15.633  25.567  1.00  0.87           H  
ATOM    628 3HB  ALA A  41      16.473 -15.769  24.019  1.00  0.87           H  
ATOM    629  N   ARG A  42      18.257 -15.443  21.415  1.00  0.90           N  
ATOM    630  CA  ARG A  42      18.197 -15.947  20.057  1.00  0.90           C  
ATOM    631  C   ARG A  42      19.538 -15.843  19.333  1.00  0.90           C  
ATOM    632  O   ARG A  42      19.666 -16.312  18.199  1.00  0.90           O  
ATOM    633  CB  ARG A  42      17.160 -15.164  19.269  1.00  0.90           C  
ATOM    634  CG  ARG A  42      15.729 -15.323  19.767  1.00  0.90           C  
ATOM    635  CD  ARG A  42      14.759 -14.575  18.927  1.00  0.90           C  
ATOM    636  NE  ARG A  42      13.411 -14.654  19.456  1.00  0.90           N  
ATOM    637  CZ  ARG A  42      12.562 -15.678  19.260  1.00  0.90           C  
ATOM    638  NH1 ARG A  42      12.928 -16.731  18.559  1.00  0.90           N  
ATOM    639  NH2 ARG A  42      11.352 -15.631  19.788  1.00  0.90           N  
ATOM    640  H   ARG A  42      18.009 -14.466  21.560  1.00  0.90           H  
ATOM    641  HA  ARG A  42      17.900 -16.995  20.093  1.00  0.90           H  
ATOM    642 1HB  ARG A  42      17.407 -14.107  19.292  1.00  0.90           H  
ATOM    643 2HB  ARG A  42      17.183 -15.480  18.225  1.00  0.90           H  
ATOM    644 1HG  ARG A  42      15.456 -16.377  19.764  1.00  0.90           H  
ATOM    645 2HG  ARG A  42      15.667 -14.932  20.789  1.00  0.90           H  
ATOM    646 1HD  ARG A  42      15.050 -13.525  18.887  1.00  0.90           H  
ATOM    647 2HD  ARG A  42      14.750 -14.979  17.939  1.00  0.90           H  
ATOM    648  HE  ARG A  42      13.082 -13.872  20.007  1.00  0.90           H  
ATOM    649 1HH1 ARG A  42      13.857 -16.786  18.159  1.00  0.90           H  
ATOM    650 2HH1 ARG A  42      12.282 -17.502  18.435  1.00  0.90           H  
ATOM    651 1HH2 ARG A  42      11.067 -14.828  20.334  1.00  0.90           H  
ATOM    652 2HH2 ARG A  42      10.713 -16.402  19.651  1.00  0.90           H  
ATOM    653  N   ASP A  43      20.531 -15.218  19.971  1.00  0.91           N  
ATOM    654  CA  ASP A  43      21.842 -15.059  19.359  1.00  0.91           C  
ATOM    655  C   ASP A  43      22.953 -15.233  20.386  1.00  0.91           C  
ATOM    656  O   ASP A  43      23.300 -14.270  21.071  1.00  0.91           O  
ATOM    657  CB  ASP A  43      21.987 -13.704  18.669  1.00  0.91           C  
ATOM    658  CG  ASP A  43      23.360 -13.536  17.944  1.00  0.91           C  
ATOM    659  OD1 ASP A  43      24.295 -14.295  18.216  1.00  0.91           O  
ATOM    660  OD2 ASP A  43      23.447 -12.666  17.101  1.00  0.91           O  
ATOM    661  H   ASP A  43      20.380 -14.849  20.913  1.00  0.91           H  
ATOM    662  HA  ASP A  43      21.931 -15.788  18.565  1.00  0.91           H  
ATOM    663 1HB  ASP A  43      21.186 -13.585  17.937  1.00  0.91           H  
ATOM    664 2HB  ASP A  43      21.873 -12.914  19.409  1.00  0.91           H  
ATOM    665  N   PRO A  44      23.584 -16.421  20.471  1.00  0.91           N  
ATOM    666  CA  PRO A  44      24.592 -16.790  21.447  1.00  0.91           C  
ATOM    667  C   PRO A  44      25.694 -15.761  21.642  1.00  0.91           C  
ATOM    668  O   PRO A  44      26.187 -15.599  22.761  1.00  0.91           O  
ATOM    669  CB  PRO A  44      25.156 -18.083  20.851  1.00  0.91           C  
ATOM    670  CG  PRO A  44      23.994 -18.683  20.104  1.00  0.91           C  
ATOM    671  CD  PRO A  44      23.272 -17.501  19.506  1.00  0.91           C  
ATOM    672  HA  PRO A  44      24.110 -17.007  22.392  1.00  0.91           H  
ATOM    673 1HB  PRO A  44      26.012 -17.844  20.193  1.00  0.91           H  
ATOM    674 2HB  PRO A  44      25.540 -18.731  21.651  1.00  0.91           H  
ATOM    675 1HG  PRO A  44      24.360 -19.385  19.338  1.00  0.91           H  
ATOM    676 2HG  PRO A  44      23.359 -19.262  20.787  1.00  0.91           H  
ATOM    677 1HD  PRO A  44      23.676 -17.256  18.507  1.00  0.91           H  
ATOM    678 2HD  PRO A  44      22.192 -17.727  19.493  1.00  0.91           H  
ATOM    679  N   ASP A  45      26.043 -15.006  20.599  1.00  0.89           N  
ATOM    680  CA  ASP A  45      27.127 -14.040  20.739  1.00  0.89           C  
ATOM    681  C   ASP A  45      26.815 -12.907  21.711  1.00  0.89           C  
ATOM    682  O   ASP A  45      27.732 -12.240  22.196  1.00  0.89           O  
ATOM    683  CB  ASP A  45      27.550 -13.470  19.386  1.00  0.89           C  
ATOM    684  CG  ASP A  45      28.371 -14.467  18.532  1.00  0.89           C  
ATOM    685  OD1 ASP A  45      28.792 -15.479  19.057  1.00  0.89           O  
ATOM    686  OD2 ASP A  45      28.593 -14.186  17.374  1.00  0.89           O  
ATOM    687  H   ASP A  45      25.543 -15.057  19.699  1.00  0.89           H  
ATOM    688  HA  ASP A  45      27.988 -14.574  21.137  1.00  0.89           H  
ATOM    689 1HB  ASP A  45      26.646 -13.188  18.826  1.00  0.89           H  
ATOM    690 2HB  ASP A  45      28.130 -12.561  19.539  1.00  0.89           H  
ATOM    691  N   PHE A  46      25.532 -12.658  21.975  1.00  0.87           N  
ATOM    692  CA  PHE A  46      25.175 -11.557  22.849  1.00  0.87           C  
ATOM    693  C   PHE A  46      24.539 -12.026  24.165  1.00  0.87           C  
ATOM    694  O   PHE A  46      24.138 -11.203  24.992  1.00  0.87           O  
ATOM    695  CB  PHE A  46      24.216 -10.631  22.115  1.00  0.87           C  
ATOM    696  CG  PHE A  46      24.740 -10.200  20.818  1.00  0.87           C  
ATOM    697  CD1 PHE A  46      24.031 -10.445  19.673  1.00  0.87           C  
ATOM    698  CD2 PHE A  46      25.968  -9.626  20.713  1.00  0.87           C  
ATOM    699  CE1 PHE A  46      24.541 -10.098  18.452  1.00  0.87           C  
ATOM    700  CE2 PHE A  46      26.474  -9.289  19.523  1.00  0.87           C  
ATOM    701  CZ  PHE A  46      25.770  -9.519  18.378  1.00  0.87           C  
ATOM    702  H   PHE A  46      24.799 -13.245  21.570  1.00  0.87           H  
ATOM    703  HA  PHE A  46      26.079 -11.000  23.087  1.00  0.87           H  
ATOM    704 1HB  PHE A  46      23.263 -11.142  21.952  1.00  0.87           H  
ATOM    705 2HB  PHE A  46      24.037  -9.745  22.714  1.00  0.87           H  
ATOM    706  HD1 PHE A  46      23.055 -10.924  19.740  1.00  0.87           H  
ATOM    707  HD2 PHE A  46      26.551  -9.462  21.591  1.00  0.87           H  
ATOM    708  HE1 PHE A  46      23.968 -10.301  17.546  1.00  0.87           H  
ATOM    709  HE2 PHE A  46      27.441  -8.845  19.483  1.00  0.87           H  
ATOM    710  HZ  PHE A  46      26.194  -9.247  17.418  1.00  0.87           H  
ATOM    711  N   LYS A  47      24.514 -13.343  24.412  1.00  0.84           N  
ATOM    712  CA  LYS A  47      23.868 -13.870  25.625  1.00  0.84           C  
ATOM    713  C   LYS A  47      24.515 -13.434  26.934  1.00  0.84           C  
ATOM    714  O   LYS A  47      23.882 -13.499  27.992  1.00  0.84           O  
ATOM    715  CB  LYS A  47      23.761 -15.396  25.609  1.00  0.84           C  
ATOM    716  CG  LYS A  47      22.717 -15.962  24.667  1.00  0.84           C  
ATOM    717  CD  LYS A  47      22.698 -17.504  24.740  1.00  0.84           C  
ATOM    718  CE  LYS A  47      21.634 -18.106  23.830  1.00  0.84           C  
ATOM    719  NZ  LYS A  47      21.651 -19.592  23.848  1.00  0.84           N  
ATOM    720  H   LYS A  47      24.930 -13.999  23.746  1.00  0.84           H  
ATOM    721  HA  LYS A  47      22.847 -13.487  25.633  1.00  0.84           H  
ATOM    722 1HB  LYS A  47      24.726 -15.815  25.310  1.00  0.84           H  
ATOM    723 2HB  LYS A  47      23.547 -15.757  26.613  1.00  0.84           H  
ATOM    724 1HG  LYS A  47      21.744 -15.589  24.972  1.00  0.84           H  
ATOM    725 2HG  LYS A  47      22.896 -15.612  23.654  1.00  0.84           H  
ATOM    726 1HD  LYS A  47      23.675 -17.900  24.470  1.00  0.84           H  
ATOM    727 2HD  LYS A  47      22.483 -17.804  25.763  1.00  0.84           H  
ATOM    728 1HE  LYS A  47      20.669 -17.783  24.169  1.00  0.84           H  
ATOM    729 2HE  LYS A  47      21.788 -17.756  22.806  1.00  0.84           H  
ATOM    730 1HZ  LYS A  47      20.920 -19.934  23.237  1.00  0.84           H  
ATOM    731 2HZ  LYS A  47      22.545 -19.924  23.525  1.00  0.84           H  
ATOM    732 3HZ  LYS A  47      21.488 -19.921  24.788  1.00  0.84           H  
ATOM    733  N   HIS A  48      25.773 -13.021  26.872  1.00  0.83           N  
ATOM    734  CA  HIS A  48      26.507 -12.609  28.051  1.00  0.83           C  
ATOM    735  C   HIS A  48      26.612 -11.089  28.176  1.00  0.83           C  
ATOM    736  O   HIS A  48      27.370 -10.591  29.006  1.00  0.83           O  
ATOM    737  CB  HIS A  48      27.901 -13.229  28.013  1.00  0.83           C  
ATOM    738  CG  HIS A  48      27.863 -14.726  28.062  1.00  0.83           C  
ATOM    739  ND1 HIS A  48      27.584 -15.428  29.217  1.00  0.83           N  
ATOM    740  CD2 HIS A  48      28.047 -15.653  27.092  1.00  0.83           C  
ATOM    741  CE1 HIS A  48      27.606 -16.723  28.957  1.00  0.83           C  
ATOM    742  NE2 HIS A  48      27.884 -16.886  27.676  1.00  0.83           N  
ATOM    743  H   HIS A  48      26.229 -12.992  25.971  1.00  0.83           H  
ATOM    744  HA  HIS A  48      26.000 -12.977  28.941  1.00  0.83           H  
ATOM    745 1HB  HIS A  48      28.411 -12.923  27.098  1.00  0.83           H  
ATOM    746 2HB  HIS A  48      28.487 -12.867  28.857  1.00  0.83           H  
ATOM    747  HD1 HIS A  48      27.385 -15.036  30.116  1.00  0.83           H  
ATOM    748  HD2 HIS A  48      28.277 -15.577  26.028  1.00  0.83           H  
ATOM    749  HE1 HIS A  48      27.410 -17.451  29.744  1.00  0.83           H  
ATOM    750  N   LEU A  49      25.855 -10.353  27.358  1.00  0.82           N  
ATOM    751  CA  LEU A  49      25.856  -8.891  27.431  1.00  0.82           C  
ATOM    752  C   LEU A  49      24.569  -8.445  28.107  1.00  0.82           C  
ATOM    753  O   LEU A  49      23.487  -8.690  27.578  1.00  0.82           O  
ATOM    754  CB  LEU A  49      25.940  -8.303  26.035  1.00  0.82           C  
ATOM    755  CG  LEU A  49      27.104  -8.787  25.211  1.00  0.82           C  
ATOM    756  CD1 LEU A  49      27.038  -8.142  23.879  1.00  0.82           C  
ATOM    757  CD2 LEU A  49      28.406  -8.474  25.901  1.00  0.82           C  
ATOM    758  H   LEU A  49      25.250 -10.802  26.668  1.00  0.82           H  
ATOM    759  HA  LEU A  49      26.703  -8.554  28.028  1.00  0.82           H  
ATOM    760 1HB  LEU A  49      25.023  -8.556  25.500  1.00  0.82           H  
ATOM    761 2HB  LEU A  49      26.012  -7.215  26.120  1.00  0.82           H  
ATOM    762  HG  LEU A  49      27.015  -9.863  25.073  1.00  0.82           H  
ATOM    763 1HD1 LEU A  49      27.858  -8.504  23.262  1.00  0.82           H  
ATOM    764 2HD1 LEU A  49      26.090  -8.377  23.418  1.00  0.82           H  
ATOM    765 3HD1 LEU A  49      27.128  -7.079  23.999  1.00  0.82           H  
ATOM    766 1HD2 LEU A  49      29.235  -8.837  25.290  1.00  0.82           H  
ATOM    767 2HD2 LEU A  49      28.499  -7.403  26.020  1.00  0.82           H  
ATOM    768 3HD2 LEU A  49      28.435  -8.956  26.879  1.00  0.82           H  
ATOM    769  N   LYS A  50      24.667  -7.853  29.295  1.00  0.81           N  
ATOM    770  CA  LYS A  50      23.464  -7.527  30.052  1.00  0.81           C  
ATOM    771  C   LYS A  50      23.184  -6.027  30.140  1.00  0.81           C  
ATOM    772  O   LYS A  50      22.022  -5.612  30.163  1.00  0.81           O  
ATOM    773  CB  LYS A  50      23.599  -8.118  31.454  1.00  0.81           C  
ATOM    774  CG  LYS A  50      23.843  -9.638  31.448  1.00  0.81           C  
ATOM    775  CD  LYS A  50      22.692 -10.418  30.813  1.00  0.81           C  
ATOM    776  CE  LYS A  50      22.988 -11.916  30.816  1.00  0.81           C  
ATOM    777  NZ  LYS A  50      21.899 -12.709  30.184  1.00  0.81           N  
ATOM    778  H   LYS A  50      25.578  -7.627  29.698  1.00  0.81           H  
ATOM    779  HA  LYS A  50      22.610  -7.991  29.561  1.00  0.81           H  
ATOM    780 1HB  LYS A  50      24.442  -7.642  31.964  1.00  0.81           H  
ATOM    781 2HB  LYS A  50      22.700  -7.909  32.030  1.00  0.81           H  
ATOM    782 1HG  LYS A  50      24.761  -9.853  30.891  1.00  0.81           H  
ATOM    783 2HG  LYS A  50      23.979  -9.982  32.471  1.00  0.81           H  
ATOM    784 1HD  LYS A  50      21.771 -10.233  31.364  1.00  0.81           H  
ATOM    785 2HD  LYS A  50      22.551 -10.093  29.779  1.00  0.81           H  
ATOM    786 1HE  LYS A  50      23.911 -12.084  30.261  1.00  0.81           H  
ATOM    787 2HE  LYS A  50      23.126 -12.257  31.841  1.00  0.81           H  
ATOM    788 1HZ  LYS A  50      22.153 -13.688  30.191  1.00  0.81           H  
ATOM    789 2HZ  LYS A  50      21.040 -12.576  30.693  1.00  0.81           H  
ATOM    790 3HZ  LYS A  50      21.772 -12.403  29.222  1.00  0.81           H  
ATOM    791  N   THR A  51      24.238  -5.215  30.199  1.00  0.80           N  
ATOM    792  CA  THR A  51      24.049  -3.775  30.363  1.00  0.80           C  
ATOM    793  C   THR A  51      24.161  -3.024  29.051  1.00  0.80           C  
ATOM    794  O   THR A  51      24.675  -3.545  28.058  1.00  0.80           O  
ATOM    795  CB  THR A  51      25.076  -3.187  31.341  1.00  0.80           C  
ATOM    796  OG1 THR A  51      26.399  -3.314  30.785  1.00  0.80           O  
ATOM    797  CG2 THR A  51      25.025  -3.945  32.649  1.00  0.80           C  
ATOM    798  H   THR A  51      25.181  -5.611  30.175  1.00  0.80           H  
ATOM    799  HA  THR A  51      23.052  -3.600  30.766  1.00  0.80           H  
ATOM    800  HB  THR A  51      24.858  -2.135  31.514  1.00  0.80           H  
ATOM    801  HG1 THR A  51      26.662  -4.258  30.822  1.00  0.80           H  
ATOM    802 1HG2 THR A  51      25.759  -3.531  33.339  1.00  0.80           H  
ATOM    803 2HG2 THR A  51      24.028  -3.860  33.082  1.00  0.80           H  
ATOM    804 3HG2 THR A  51      25.255  -4.997  32.464  1.00  0.80           H  
ATOM    805  N   GLU A  52      23.753  -1.757  29.071  1.00  0.80           N  
ATOM    806  CA  GLU A  52      23.834  -0.925  27.880  1.00  0.80           C  
ATOM    807  C   GLU A  52      25.277  -0.766  27.421  1.00  0.80           C  
ATOM    808  O   GLU A  52      25.565  -0.803  26.221  1.00  0.80           O  
ATOM    809  CB  GLU A  52      23.264   0.461  28.185  1.00  0.80           C  
ATOM    810  CG  GLU A  52      21.765   0.505  28.441  1.00  0.80           C  
ATOM    811  CD  GLU A  52      21.262   1.878  28.833  1.00  0.80           C  
ATOM    812  OE1 GLU A  52      22.071   2.759  29.000  1.00  0.80           O  
ATOM    813  OE2 GLU A  52      20.072   2.041  28.971  1.00  0.80           O  
ATOM    814  H   GLU A  52      23.352  -1.378  29.917  1.00  0.80           H  
ATOM    815  HA  GLU A  52      23.261  -1.397  27.081  1.00  0.80           H  
ATOM    816 1HB  GLU A  52      23.764   0.871  29.062  1.00  0.80           H  
ATOM    817 2HB  GLU A  52      23.477   1.128  27.350  1.00  0.80           H  
ATOM    818 1HG  GLU A  52      21.274   0.221  27.547  1.00  0.80           H  
ATOM    819 2HG  GLU A  52      21.507  -0.216  29.214  1.00  0.80           H  
ATOM    820  N   GLU A  53      26.191  -0.611  28.384  1.00  0.78           N  
ATOM    821  CA  GLU A  53      27.600  -0.440  28.063  1.00  0.78           C  
ATOM    822  C   GLU A  53      28.181  -1.713  27.468  1.00  0.78           C  
ATOM    823  O   GLU A  53      28.942  -1.659  26.502  1.00  0.78           O  
ATOM    824  CB  GLU A  53      28.388  -0.022  29.307  1.00  0.78           C  
ATOM    825  CG  GLU A  53      28.067   1.393  29.803  1.00  0.78           C  
ATOM    826  CD  GLU A  53      28.830   1.784  31.053  1.00  0.78           C  
ATOM    827  OE1 GLU A  53      29.514   0.952  31.600  1.00  0.78           O  
ATOM    828  OE2 GLU A  53      28.723   2.920  31.455  1.00  0.78           O  
ATOM    829  H   GLU A  53      25.892  -0.605  29.347  1.00  0.78           H  
ATOM    830  HA  GLU A  53      27.689   0.352  27.320  1.00  0.78           H  
ATOM    831 1HB  GLU A  53      28.178  -0.721  30.119  1.00  0.78           H  
ATOM    832 2HB  GLU A  53      29.456  -0.075  29.096  1.00  0.78           H  
ATOM    833 1HG  GLU A  53      28.303   2.102  29.011  1.00  0.78           H  
ATOM    834 2HG  GLU A  53      26.997   1.456  30.000  1.00  0.78           H  
ATOM    835  N   GLU A  54      27.794  -2.871  28.009  1.00  0.77           N  
ATOM    836  CA  GLU A  54      28.300  -4.130  27.468  1.00  0.77           C  
ATOM    837  C   GLU A  54      27.832  -4.330  26.028  1.00  0.77           C  
ATOM    838  O   GLU A  54      28.587  -4.798  25.170  1.00  0.77           O  
ATOM    839  CB  GLU A  54      27.873  -5.291  28.361  1.00  0.77           C  
ATOM    840  CG  GLU A  54      28.597  -5.349  29.694  1.00  0.77           C  
ATOM    841  CD  GLU A  54      28.011  -6.354  30.630  1.00  0.77           C  
ATOM    842  OE1 GLU A  54      26.807  -6.568  30.565  1.00  0.77           O  
ATOM    843  OE2 GLU A  54      28.741  -6.900  31.422  1.00  0.77           O  
ATOM    844  H   GLU A  54      27.167  -2.882  28.818  1.00  0.77           H  
ATOM    845  HA  GLU A  54      29.388  -4.088  27.463  1.00  0.77           H  
ATOM    846 1HB  GLU A  54      26.803  -5.220  28.557  1.00  0.77           H  
ATOM    847 2HB  GLU A  54      28.043  -6.225  27.859  1.00  0.77           H  
ATOM    848 1HG  GLU A  54      29.634  -5.622  29.505  1.00  0.77           H  
ATOM    849 2HG  GLU A  54      28.598  -4.365  30.152  1.00  0.77           H  
ATOM    850  N   LEU A  55      26.595  -3.929  25.741  1.00  0.76           N  
ATOM    851  CA  LEU A  55      26.103  -4.054  24.383  1.00  0.76           C  
ATOM    852  C   LEU A  55      26.859  -3.097  23.455  1.00  0.76           C  
ATOM    853  O   LEU A  55      27.442  -3.514  22.450  1.00  0.76           O  
ATOM    854  CB  LEU A  55      24.591  -3.755  24.374  1.00  0.76           C  
ATOM    855  CG  LEU A  55      23.680  -4.841  25.037  1.00  0.76           C  
ATOM    856  CD1 LEU A  55      22.273  -4.295  25.194  1.00  0.76           C  
ATOM    857  CD2 LEU A  55      23.646  -6.098  24.170  1.00  0.76           C  
ATOM    858  H   LEU A  55      25.990  -3.566  26.481  1.00  0.76           H  
ATOM    859  HA  LEU A  55      26.262  -5.067  24.040  1.00  0.76           H  
ATOM    860 1HB  LEU A  55      24.431  -2.829  24.927  1.00  0.76           H  
ATOM    861 2HB  LEU A  55      24.256  -3.598  23.365  1.00  0.76           H  
ATOM    862  HG  LEU A  55      24.076  -5.089  26.028  1.00  0.76           H  
ATOM    863 1HD1 LEU A  55      21.636  -5.045  25.666  1.00  0.76           H  
ATOM    864 2HD1 LEU A  55      22.311  -3.406  25.823  1.00  0.76           H  
ATOM    865 3HD1 LEU A  55      21.865  -4.033  24.220  1.00  0.76           H  
ATOM    866 1HD2 LEU A  55      23.019  -6.848  24.653  1.00  0.76           H  
ATOM    867 2HD2 LEU A  55      23.237  -5.856  23.196  1.00  0.76           H  
ATOM    868 3HD2 LEU A  55      24.646  -6.484  24.056  1.00  0.76           H  
ATOM    869  N   ARG A  56      26.970  -1.830  23.857  1.00  0.76           N  
ATOM    870  CA  ARG A  56      27.637  -0.828  23.032  1.00  0.76           C  
ATOM    871  C   ARG A  56      29.118  -1.080  22.787  1.00  0.76           C  
ATOM    872  O   ARG A  56      29.645  -0.755  21.716  1.00  0.76           O  
ATOM    873  CB  ARG A  56      27.463   0.558  23.614  1.00  0.76           C  
ATOM    874  CG  ARG A  56      26.072   1.135  23.442  1.00  0.76           C  
ATOM    875  CD  ARG A  56      25.962   2.473  24.048  1.00  0.76           C  
ATOM    876  NE  ARG A  56      26.916   3.401  23.444  1.00  0.76           N  
ATOM    877  CZ  ARG A  56      26.743   4.046  22.270  1.00  0.76           C  
ATOM    878  NH1 ARG A  56      25.673   3.886  21.546  1.00  0.76           N  
ATOM    879  NH2 ARG A  56      27.660   4.858  21.807  1.00  0.76           N  
ATOM    880  H   ARG A  56      26.529  -1.534  24.730  1.00  0.76           H  
ATOM    881  HA  ARG A  56      27.135  -0.825  22.079  1.00  0.76           H  
ATOM    882 1HB  ARG A  56      27.676   0.524  24.684  1.00  0.76           H  
ATOM    883 2HB  ARG A  56      28.175   1.241  23.155  1.00  0.76           H  
ATOM    884 1HG  ARG A  56      25.835   1.211  22.381  1.00  0.76           H  
ATOM    885 2HG  ARG A  56      25.351   0.476  23.929  1.00  0.76           H  
ATOM    886 1HD  ARG A  56      24.957   2.866  23.899  1.00  0.76           H  
ATOM    887 2HD  ARG A  56      26.175   2.405  25.116  1.00  0.76           H  
ATOM    888  HE  ARG A  56      27.775   3.575  23.947  1.00  0.76           H  
ATOM    889 1HH1 ARG A  56      24.931   3.272  21.841  1.00  0.76           H  
ATOM    890 2HH1 ARG A  56      25.625   4.408  20.657  1.00  0.76           H  
ATOM    891 1HH2 ARG A  56      28.514   5.022  22.314  1.00  0.76           H  
ATOM    892 2HH2 ARG A  56      27.478   5.311  20.898  1.00  0.76           H  
ATOM    893  N   ALA A  57      29.789  -1.651  23.780  1.00  0.76           N  
ATOM    894  CA  ALA A  57      31.211  -1.938  23.722  1.00  0.76           C  
ATOM    895  C   ALA A  57      31.545  -3.219  22.960  1.00  0.76           C  
ATOM    896  O   ALA A  57      32.725  -3.513  22.750  1.00  0.76           O  
ATOM    897  CB  ALA A  57      31.756  -2.054  25.130  1.00  0.76           C  
ATOM    898  H   ALA A  57      29.301  -1.869  24.649  1.00  0.76           H  
ATOM    899  HA  ALA A  57      31.699  -1.109  23.219  1.00  0.76           H  
ATOM    900 1HB  ALA A  57      32.828  -2.232  25.094  1.00  0.76           H  
ATOM    901 2HB  ALA A  57      31.554  -1.133  25.676  1.00  0.76           H  
ATOM    902 3HB  ALA A  57      31.260  -2.888  25.633  1.00  0.76           H  
ATOM    903  N   SER A  58      30.542  -4.002  22.565  1.00  0.76           N  
ATOM    904  CA  SER A  58      30.835  -5.255  21.897  1.00  0.76           C  
ATOM    905  C   SER A  58      30.918  -5.089  20.387  1.00  0.76           C  
ATOM    906  O   SER A  58      29.926  -4.775  19.721  1.00  0.76           O  
ATOM    907  CB  SER A  58      29.798  -6.291  22.269  1.00  0.76           C  
ATOM    908  OG  SER A  58      29.890  -6.618  23.627  1.00  0.76           O  
ATOM    909  H   SER A  58      29.567  -3.736  22.718  1.00  0.76           H  
ATOM    910  HA  SER A  58      31.803  -5.610  22.251  1.00  0.76           H  
ATOM    911 1HB  SER A  58      28.799  -5.903  22.055  1.00  0.76           H  
ATOM    912 2HB  SER A  58      29.942  -7.184  21.666  1.00  0.76           H  
ATOM    913  HG  SER A  58      29.460  -5.879  24.129  1.00  0.76           H  
ATOM    914  N   GLU A  59      32.087  -5.407  19.830  1.00  0.76           N  
ATOM    915  CA  GLU A  59      32.324  -5.256  18.395  1.00  0.76           C  
ATOM    916  C   GLU A  59      31.363  -6.105  17.584  1.00  0.76           C  
ATOM    917  O   GLU A  59      30.927  -5.711  16.503  1.00  0.76           O  
ATOM    918  CB  GLU A  59      33.764  -5.628  18.051  1.00  0.76           C  
ATOM    919  CG  GLU A  59      34.803  -4.634  18.565  1.00  0.76           C  
ATOM    920  CD  GLU A  59      36.229  -5.048  18.269  1.00  0.76           C  
ATOM    921  OE1 GLU A  59      36.427  -6.145  17.804  1.00  0.76           O  
ATOM    922  OE2 GLU A  59      37.116  -4.261  18.508  1.00  0.76           O  
ATOM    923  H   GLU A  59      32.849  -5.690  20.433  1.00  0.76           H  
ATOM    924  HA  GLU A  59      32.167  -4.214  18.130  1.00  0.76           H  
ATOM    925 1HB  GLU A  59      33.998  -6.608  18.468  1.00  0.76           H  
ATOM    926 2HB  GLU A  59      33.872  -5.698  16.969  1.00  0.76           H  
ATOM    927 1HG  GLU A  59      34.615  -3.663  18.105  1.00  0.76           H  
ATOM    928 2HG  GLU A  59      34.676  -4.522  19.643  1.00  0.76           H  
ATOM    929  N   ALA A  60      31.029  -7.278  18.107  1.00  0.75           N  
ATOM    930  CA  ALA A  60      30.098  -8.168  17.435  1.00  0.75           C  
ATOM    931  C   ALA A  60      28.729  -7.513  17.268  1.00  0.75           C  
ATOM    932  O   ALA A  60      28.013  -7.799  16.306  1.00  0.75           O  
ATOM    933  CB  ALA A  60      29.964  -9.462  18.210  1.00  0.75           C  
ATOM    934  H   ALA A  60      31.430  -7.546  18.993  1.00  0.75           H  
ATOM    935  HA  ALA A  60      30.489  -8.386  16.442  1.00  0.75           H  
ATOM    936 1HB  ALA A  60      29.279 -10.135  17.690  1.00  0.75           H  
ATOM    937 2HB  ALA A  60      30.941  -9.936  18.294  1.00  0.75           H  
ATOM    938 3HB  ALA A  60      29.584  -9.256  19.203  1.00  0.75           H  
ATOM    939  N   LEU A  61      28.318  -6.681  18.236  1.00  0.74           N  
ATOM    940  CA  LEU A  61      26.996  -6.089  18.153  1.00  0.74           C  
ATOM    941  C   LEU A  61      27.065  -5.012  17.115  1.00  0.74           C  
ATOM    942  O   LEU A  61      26.150  -4.851  16.308  1.00  0.74           O  
ATOM    943  CB  LEU A  61      26.511  -5.515  19.484  1.00  0.74           C  
ATOM    944  CG  LEU A  61      25.050  -5.064  19.470  1.00  0.74           C  
ATOM    945  CD1 LEU A  61      24.200  -6.260  19.144  1.00  0.74           C  
ATOM    946  CD2 LEU A  61      24.667  -4.513  20.797  1.00  0.74           C  
ATOM    947  H   LEU A  61      28.935  -6.401  18.992  1.00  0.74           H  
ATOM    948  HA  LEU A  61      26.285  -6.834  17.817  1.00  0.74           H  
ATOM    949 1HB  LEU A  61      26.626  -6.269  20.260  1.00  0.74           H  
ATOM    950 2HB  LEU A  61      27.133  -4.651  19.748  1.00  0.74           H  
ATOM    951  HG  LEU A  61      24.898  -4.308  18.699  1.00  0.74           H  
ATOM    952 1HD1 LEU A  61      23.172  -5.972  19.135  1.00  0.74           H  
ATOM    953 2HD1 LEU A  61      24.477  -6.658  18.168  1.00  0.74           H  
ATOM    954 3HD1 LEU A  61      24.349  -7.025  19.904  1.00  0.74           H  
ATOM    955 1HD2 LEU A  61      23.621  -4.215  20.780  1.00  0.74           H  
ATOM    956 2HD2 LEU A  61      24.821  -5.276  21.550  1.00  0.74           H  
ATOM    957 3HD2 LEU A  61      25.287  -3.653  21.018  1.00  0.74           H  
ATOM    958  N   ARG A  62      28.178  -4.278  17.126  1.00  0.73           N  
ATOM    959  CA  ARG A  62      28.360  -3.190  16.187  1.00  0.73           C  
ATOM    960  C   ARG A  62      28.328  -3.749  14.768  1.00  0.73           C  
ATOM    961  O   ARG A  62      27.674  -3.183  13.886  1.00  0.73           O  
ATOM    962  CB  ARG A  62      29.705  -2.513  16.430  1.00  0.73           C  
ATOM    963  CG  ARG A  62      29.787  -1.758  17.732  1.00  0.73           C  
ATOM    964  CD  ARG A  62      31.105  -1.151  17.970  1.00  0.73           C  
ATOM    965  NE  ARG A  62      31.194  -0.570  19.297  1.00  0.73           N  
ATOM    966  CZ  ARG A  62      32.215   0.159  19.752  1.00  0.73           C  
ATOM    967  NH1 ARG A  62      33.247   0.449  18.986  1.00  0.73           N  
ATOM    968  NH2 ARG A  62      32.152   0.573  20.987  1.00  0.73           N  
ATOM    969  H   ARG A  62      28.893  -4.472  17.831  1.00  0.73           H  
ATOM    970  HA  ARG A  62      27.553  -2.468  16.308  1.00  0.73           H  
ATOM    971 1HB  ARG A  62      30.497  -3.248  16.420  1.00  0.73           H  
ATOM    972 2HB  ARG A  62      29.904  -1.807  15.625  1.00  0.73           H  
ATOM    973 1HG  ARG A  62      29.075  -0.961  17.682  1.00  0.73           H  
ATOM    974 2HG  ARG A  62      29.546  -2.421  18.569  1.00  0.73           H  
ATOM    975 1HD  ARG A  62      31.880  -1.904  17.878  1.00  0.73           H  
ATOM    976 2HD  ARG A  62      31.276  -0.362  17.241  1.00  0.73           H  
ATOM    977  HE  ARG A  62      30.440  -0.758  19.980  1.00  0.73           H  
ATOM    978 1HH1 ARG A  62      33.276   0.118  18.033  1.00  0.73           H  
ATOM    979 2HH1 ARG A  62      34.007   1.002  19.352  1.00  0.73           H  
ATOM    980 1HH2 ARG A  62      31.325   0.292  21.527  1.00  0.73           H  
ATOM    981 2HH2 ARG A  62      32.891   1.125  21.389  1.00  0.73           H  
ATOM    982  N   ALA A  63      28.980  -4.902  14.567  1.00  0.72           N  
ATOM    983  CA  ALA A  63      28.998  -5.548  13.265  1.00  0.72           C  
ATOM    984  C   ALA A  63      27.602  -5.968  12.831  1.00  0.72           C  
ATOM    985  O   ALA A  63      27.197  -5.691  11.701  1.00  0.72           O  
ATOM    986  CB  ALA A  63      29.903  -6.765  13.307  1.00  0.72           C  
ATOM    987  H   ALA A  63      29.510  -5.317  15.333  1.00  0.72           H  
ATOM    988  HA  ALA A  63      29.381  -4.834  12.537  1.00  0.72           H  
ATOM    989 1HB  ALA A  63      29.931  -7.232  12.324  1.00  0.72           H  
ATOM    990 2HB  ALA A  63      30.907  -6.459  13.600  1.00  0.72           H  
ATOM    991 3HB  ALA A  63      29.515  -7.475  14.037  1.00  0.72           H  
ATOM    992  N   ARG A  64      26.825  -6.567  13.743  1.00  0.71           N  
ATOM    993  CA  ARG A  64      25.477  -6.982  13.374  1.00  0.71           C  
ATOM    994  C   ARG A  64      24.599  -5.769  13.110  1.00  0.71           C  
ATOM    995  O   ARG A  64      23.737  -5.785  12.226  1.00  0.71           O  
ATOM    996  CB  ARG A  64      24.852  -7.863  14.439  1.00  0.71           C  
ATOM    997  CG  ARG A  64      25.482  -9.247  14.592  1.00  0.71           C  
ATOM    998  CD  ARG A  64      25.405 -10.054  13.337  1.00  0.71           C  
ATOM    999  NE  ARG A  64      25.834 -11.438  13.562  1.00  0.71           N  
ATOM   1000  CZ  ARG A  64      26.148 -12.337  12.595  1.00  0.71           C  
ATOM   1001  NH1 ARG A  64      26.120 -12.013  11.315  1.00  0.71           N  
ATOM   1002  NH2 ARG A  64      26.493 -13.566  12.945  1.00  0.71           N  
ATOM   1003  H   ARG A  64      27.185  -6.781  14.676  1.00  0.71           H  
ATOM   1004  HA  ARG A  64      25.541  -7.566  12.454  1.00  0.71           H  
ATOM   1005 1HB  ARG A  64      24.938  -7.361  15.407  1.00  0.71           H  
ATOM   1006 2HB  ARG A  64      23.792  -7.994  14.231  1.00  0.71           H  
ATOM   1007 1HG  ARG A  64      26.529  -9.143  14.854  1.00  0.71           H  
ATOM   1008 2HG  ARG A  64      24.965  -9.797  15.374  1.00  0.71           H  
ATOM   1009 1HD  ARG A  64      24.380 -10.069  12.969  1.00  0.71           H  
ATOM   1010 2HD  ARG A  64      26.055  -9.613  12.576  1.00  0.71           H  
ATOM   1011  HE  ARG A  64      25.876 -11.758  14.527  1.00  0.71           H  
ATOM   1012 1HH1 ARG A  64      25.871 -11.062  11.004  1.00  0.71           H  
ATOM   1013 2HH1 ARG A  64      26.363 -12.697  10.618  1.00  0.71           H  
ATOM   1014 1HH2 ARG A  64      26.514 -13.824  13.927  1.00  0.71           H  
ATOM   1015 2HH2 ARG A  64      26.730 -14.245  12.237  1.00  0.71           H  
ATOM   1016  N   GLY A  65      24.838  -4.700  13.861  1.00  0.71           N  
ATOM   1017  CA  GLY A  65      24.116  -3.457  13.700  1.00  0.71           C  
ATOM   1018  C   GLY A  65      24.294  -2.952  12.275  1.00  0.71           C  
ATOM   1019  O   GLY A  65      23.308  -2.690  11.572  1.00  0.71           O  
ATOM   1020  H   GLY A  65      25.541  -4.752  14.592  1.00  0.71           H  
ATOM   1021 1HA  GLY A  65      23.062  -3.603  13.922  1.00  0.71           H  
ATOM   1022 2HA  GLY A  65      24.509  -2.729  14.409  1.00  0.71           H  
ATOM   1023  N   GLU A  66      25.557  -2.815  11.848  1.00  0.72           N  
ATOM   1024  CA  GLU A  66      25.865  -2.345  10.503  1.00  0.72           C  
ATOM   1025  C   GLU A  66      25.257  -3.253   9.432  1.00  0.72           C  
ATOM   1026  O   GLU A  66      24.726  -2.757   8.429  1.00  0.72           O  
ATOM   1027  CB  GLU A  66      27.383  -2.220  10.299  1.00  0.72           C  
ATOM   1028  CG  GLU A  66      27.778  -1.672   8.912  1.00  0.72           C  
ATOM   1029  CD  GLU A  66      29.274  -1.381   8.739  1.00  0.72           C  
ATOM   1030  OE1 GLU A  66      30.031  -1.614   9.655  1.00  0.72           O  
ATOM   1031  OE2 GLU A  66      29.643  -0.913   7.689  1.00  0.72           O  
ATOM   1032  H   GLU A  66      26.322  -3.043  12.488  1.00  0.72           H  
ATOM   1033  HA  GLU A  66      25.432  -1.350  10.387  1.00  0.72           H  
ATOM   1034 1HB  GLU A  66      27.795  -1.558  11.060  1.00  0.72           H  
ATOM   1035 2HB  GLU A  66      27.848  -3.200  10.432  1.00  0.72           H  
ATOM   1036 1HG  GLU A  66      27.479  -2.405   8.161  1.00  0.72           H  
ATOM   1037 2HG  GLU A  66      27.206  -0.770   8.729  1.00  0.72           H  
ATOM   1038  N   GLU A  67      25.319  -4.583   9.626  1.00  0.72           N  
ATOM   1039  CA  GLU A  67      24.739  -5.488   8.632  1.00  0.72           C  
ATOM   1040  C   GLU A  67      23.225  -5.298   8.522  1.00  0.72           C  
ATOM   1041  O   GLU A  67      22.674  -5.246   7.414  1.00  0.72           O  
ATOM   1042  CB  GLU A  67      25.026  -6.954   8.994  1.00  0.72           C  
ATOM   1043  CG  GLU A  67      26.476  -7.405   8.844  1.00  0.72           C  
ATOM   1044  CD  GLU A  67      26.698  -8.834   9.326  1.00  0.72           C  
ATOM   1045  OE1 GLU A  67      25.786  -9.414   9.889  1.00  0.72           O  
ATOM   1046  OE2 GLU A  67      27.777  -9.346   9.129  1.00  0.72           O  
ATOM   1047  H   GLU A  67      25.788  -4.959  10.454  1.00  0.72           H  
ATOM   1048  HA  GLU A  67      25.187  -5.268   7.665  1.00  0.72           H  
ATOM   1049 1HB  GLU A  67      24.741  -7.123  10.033  1.00  0.72           H  
ATOM   1050 2HB  GLU A  67      24.408  -7.605   8.380  1.00  0.72           H  
ATOM   1051 1HG  GLU A  67      26.755  -7.341   7.793  1.00  0.72           H  
ATOM   1052 2HG  GLU A  67      27.118  -6.730   9.401  1.00  0.72           H  
ATOM   1053  N   PHE A  68      22.557  -5.140   9.668  1.00  0.73           N  
ATOM   1054  CA  PHE A  68      21.117  -4.928   9.695  1.00  0.73           C  
ATOM   1055  C   PHE A  68      20.751  -3.648   8.971  1.00  0.73           C  
ATOM   1056  O   PHE A  68      19.872  -3.645   8.099  1.00  0.73           O  
ATOM   1057  CB  PHE A  68      20.573  -4.933  11.120  1.00  0.73           C  
ATOM   1058  CG  PHE A  68      19.108  -4.612  11.174  1.00  0.73           C  
ATOM   1059  CD1 PHE A  68      18.163  -5.539  10.746  1.00  0.73           C  
ATOM   1060  CD2 PHE A  68      18.665  -3.400  11.670  1.00  0.73           C  
ATOM   1061  CE1 PHE A  68      16.816  -5.245  10.791  1.00  0.73           C  
ATOM   1062  CE2 PHE A  68      17.326  -3.123  11.721  1.00  0.73           C  
ATOM   1063  CZ  PHE A  68      16.405  -4.034  11.275  1.00  0.73           C  
ATOM   1064  H   PHE A  68      23.061  -5.200  10.554  1.00  0.73           H  
ATOM   1065  HA  PHE A  68      20.646  -5.757   9.164  1.00  0.73           H  
ATOM   1066 1HB  PHE A  68      20.737  -5.908  11.576  1.00  0.73           H  
ATOM   1067 2HB  PHE A  68      21.114  -4.198  11.719  1.00  0.73           H  
ATOM   1068  HD1 PHE A  68      18.499  -6.502  10.362  1.00  0.73           H  
ATOM   1069  HD2 PHE A  68      19.395  -2.668  12.025  1.00  0.73           H  
ATOM   1070  HE1 PHE A  68      16.084  -5.976  10.447  1.00  0.73           H  
ATOM   1071  HE2 PHE A  68      16.988  -2.195  12.121  1.00  0.73           H  
ATOM   1072  HZ  PHE A  68      15.354  -3.797  11.328  1.00  0.73           H  
ATOM   1073  N   LEU A  69      21.431  -2.555   9.318  1.00  0.74           N  
ATOM   1074  CA  LEU A  69      21.166  -1.300   8.649  1.00  0.74           C  
ATOM   1075  C   LEU A  69      21.429  -1.398   7.161  1.00  0.74           C  
ATOM   1076  O   LEU A  69      20.616  -0.934   6.371  1.00  0.74           O  
ATOM   1077  CB  LEU A  69      21.967  -0.136   9.213  1.00  0.74           C  
ATOM   1078  CG  LEU A  69      21.738   1.149   8.408  1.00  0.74           C  
ATOM   1079  CD1 LEU A  69      20.287   1.507   8.447  1.00  0.74           C  
ATOM   1080  CD2 LEU A  69      22.579   2.252   8.921  1.00  0.74           C  
ATOM   1081  H   LEU A  69      22.145  -2.610  10.047  1.00  0.74           H  
ATOM   1082  HA  LEU A  69      20.111  -1.067   8.789  1.00  0.74           H  
ATOM   1083 1HB  LEU A  69      21.675   0.036  10.248  1.00  0.74           H  
ATOM   1084 2HB  LEU A  69      23.033  -0.386   9.183  1.00  0.74           H  
ATOM   1085  HG  LEU A  69      22.015   0.955   7.385  1.00  0.74           H  
ATOM   1086 1HD1 LEU A  69      20.114   2.390   7.846  1.00  0.74           H  
ATOM   1087 2HD1 LEU A  69      19.721   0.688   8.048  1.00  0.74           H  
ATOM   1088 3HD1 LEU A  69      19.984   1.693   9.459  1.00  0.74           H  
ATOM   1089 1HD2 LEU A  69      22.427   3.135   8.310  1.00  0.74           H  
ATOM   1090 2HD2 LEU A  69      22.354   2.479   9.931  1.00  0.74           H  
ATOM   1091 3HD2 LEU A  69      23.576   1.936   8.857  1.00  0.74           H  
ATOM   1092  N   SER A  70      22.550  -1.997   6.762  1.00  0.74           N  
ATOM   1093  CA  SER A  70      22.868  -2.080   5.348  1.00  0.74           C  
ATOM   1094  C   SER A  70      21.738  -2.780   4.594  1.00  0.74           C  
ATOM   1095  O   SER A  70      21.342  -2.347   3.504  1.00  0.74           O  
ATOM   1096  CB  SER A  70      24.163  -2.840   5.170  1.00  0.74           C  
ATOM   1097  OG  SER A  70      25.230  -2.149   5.767  1.00  0.74           O  
ATOM   1098  H   SER A  70      23.208  -2.378   7.441  1.00  0.74           H  
ATOM   1099  HA  SER A  70      22.982  -1.077   4.955  1.00  0.74           H  
ATOM   1100 1HB  SER A  70      24.069  -3.827   5.621  1.00  0.74           H  
ATOM   1101 2HB  SER A  70      24.360  -2.980   4.110  1.00  0.74           H  
ATOM   1102  HG  SER A  70      25.039  -2.170   6.737  1.00  0.74           H  
ATOM   1103  N   PHE A  71      21.193  -3.845   5.187  1.00  0.74           N  
ATOM   1104  CA  PHE A  71      20.078  -4.551   4.583  1.00  0.74           C  
ATOM   1105  C   PHE A  71      18.879  -3.596   4.456  1.00  0.74           C  
ATOM   1106  O   PHE A  71      18.266  -3.507   3.392  1.00  0.74           O  
ATOM   1107  CB  PHE A  71      19.768  -5.825   5.361  1.00  0.74           C  
ATOM   1108  CG  PHE A  71      18.671  -6.631   4.777  1.00  0.74           C  
ATOM   1109  CD1 PHE A  71      18.865  -7.361   3.607  1.00  0.74           C  
ATOM   1110  CD2 PHE A  71      17.468  -6.699   5.388  1.00  0.74           C  
ATOM   1111  CE1 PHE A  71      17.845  -8.115   3.081  1.00  0.74           C  
ATOM   1112  CE2 PHE A  71      16.464  -7.448   4.856  1.00  0.74           C  
ATOM   1113  CZ  PHE A  71      16.643  -8.144   3.717  1.00  0.74           C  
ATOM   1114  H   PHE A  71      21.573  -4.180   6.076  1.00  0.74           H  
ATOM   1115  HA  PHE A  71      20.371  -4.852   3.577  1.00  0.74           H  
ATOM   1116 1HB  PHE A  71      20.663  -6.444   5.415  1.00  0.74           H  
ATOM   1117 2HB  PHE A  71      19.495  -5.564   6.384  1.00  0.74           H  
ATOM   1118  HD1 PHE A  71      19.833  -7.327   3.107  1.00  0.74           H  
ATOM   1119  HD2 PHE A  71      17.311  -6.139   6.312  1.00  0.74           H  
ATOM   1120  HE1 PHE A  71      17.992  -8.686   2.162  1.00  0.74           H  
ATOM   1121  HE2 PHE A  71      15.501  -7.482   5.346  1.00  0.74           H  
ATOM   1122  HZ  PHE A  71      15.825  -8.726   3.325  1.00  0.74           H  
ATOM   1123  N   LEU A  72      18.550  -2.865   5.529  1.00  0.74           N  
ATOM   1124  CA  LEU A  72      17.462  -1.882   5.473  1.00  0.74           C  
ATOM   1125  C   LEU A  72      17.649  -0.864   4.366  1.00  0.74           C  
ATOM   1126  O   LEU A  72      16.701  -0.518   3.651  1.00  0.74           O  
ATOM   1127  CB  LEU A  72      17.348  -1.083   6.760  1.00  0.74           C  
ATOM   1128  CG  LEU A  72      16.284   0.012   6.741  1.00  0.74           C  
ATOM   1129  CD1 LEU A  72      14.908  -0.612   6.593  1.00  0.74           C  
ATOM   1130  CD2 LEU A  72      16.430   0.831   7.978  1.00  0.74           C  
ATOM   1131  H   LEU A  72      19.078  -2.986   6.397  1.00  0.74           H  
ATOM   1132  HA  LEU A  72      16.538  -2.405   5.295  1.00  0.74           H  
ATOM   1133 1HB  LEU A  72      17.137  -1.764   7.585  1.00  0.74           H  
ATOM   1134 2HB  LEU A  72      18.284  -0.610   6.946  1.00  0.74           H  
ATOM   1135  HG  LEU A  72      16.435   0.660   5.872  1.00  0.74           H  
ATOM   1136 1HD1 LEU A  72      14.162   0.176   6.561  1.00  0.74           H  
ATOM   1137 2HD1 LEU A  72      14.870  -1.177   5.667  1.00  0.74           H  
ATOM   1138 3HD1 LEU A  72      14.707  -1.275   7.437  1.00  0.74           H  
ATOM   1139 1HD2 LEU A  72      15.682   1.620   7.991  1.00  0.74           H  
ATOM   1140 2HD2 LEU A  72      16.304   0.187   8.816  1.00  0.74           H  
ATOM   1141 3HD2 LEU A  72      17.418   1.269   8.009  1.00  0.74           H  
ATOM   1142  N   LEU A  73      18.869  -0.349   4.240  1.00  0.74           N  
ATOM   1143  CA  LEU A  73      19.128   0.685   3.261  1.00  0.74           C  
ATOM   1144  C   LEU A  73      18.829   0.114   1.875  1.00  0.74           C  
ATOM   1145  O   LEU A  73      18.230   0.791   1.032  1.00  0.74           O  
ATOM   1146  CB  LEU A  73      20.606   1.124   3.351  1.00  0.74           C  
ATOM   1147  CG  LEU A  73      21.030   1.840   4.676  1.00  0.74           C  
ATOM   1148  CD1 LEU A  73      22.521   2.068   4.692  1.00  0.74           C  
ATOM   1149  CD2 LEU A  73      20.321   3.079   4.819  1.00  0.74           C  
ATOM   1150  H   LEU A  73      19.611  -0.670   4.859  1.00  0.74           H  
ATOM   1151  HA  LEU A  73      18.475   1.531   3.451  1.00  0.74           H  
ATOM   1152 1HB  LEU A  73      21.231   0.239   3.245  1.00  0.74           H  
ATOM   1153 2HB  LEU A  73      20.819   1.794   2.524  1.00  0.74           H  
ATOM   1154  HG  LEU A  73      20.775   1.223   5.495  1.00  0.74           H  
ATOM   1155 1HD1 LEU A  73      22.809   2.558   5.623  1.00  0.74           H  
ATOM   1156 2HD1 LEU A  73      23.038   1.127   4.609  1.00  0.74           H  
ATOM   1157 3HD1 LEU A  73      22.780   2.689   3.862  1.00  0.74           H  
ATOM   1158 1HD2 LEU A  73      20.599   3.567   5.754  1.00  0.74           H  
ATOM   1159 2HD2 LEU A  73      20.556   3.737   3.990  1.00  0.74           H  
ATOM   1160 3HD2 LEU A  73      19.265   2.844   4.828  1.00  0.74           H  
ATOM   1161  N   ALA A  74      19.223  -1.149   1.651  1.00  0.75           N  
ATOM   1162  CA  ALA A  74      18.958  -1.825   0.389  1.00  0.75           C  
ATOM   1163  C   ALA A  74      17.458  -2.038   0.161  1.00  0.75           C  
ATOM   1164  O   ALA A  74      16.956  -1.840  -0.952  1.00  0.75           O  
ATOM   1165  CB  ALA A  74      19.681  -3.162   0.359  1.00  0.75           C  
ATOM   1166  H   ALA A  74      19.740  -1.648   2.380  1.00  0.75           H  
ATOM   1167  HA  ALA A  74      19.338  -1.197  -0.414  1.00  0.75           H  
ATOM   1168 1HB  ALA A  74      19.509  -3.649  -0.597  1.00  0.75           H  
ATOM   1169 2HB  ALA A  74      20.749  -2.997   0.500  1.00  0.75           H  
ATOM   1170 3HB  ALA A  74      19.309  -3.796   1.157  1.00  0.75           H  
ATOM   1171  N   MET A  75      16.722  -2.411   1.219  1.00  0.79           N  
ATOM   1172  CA  MET A  75      15.292  -2.656   1.057  1.00  0.79           C  
ATOM   1173  C   MET A  75      14.553  -1.403   0.685  1.00  0.79           C  
ATOM   1174  O   MET A  75      13.674  -1.423  -0.175  1.00  0.79           O  
ATOM   1175  CB  MET A  75      14.672  -3.237   2.317  1.00  0.79           C  
ATOM   1176  CG  MET A  75      15.043  -4.660   2.620  1.00  0.79           C  
ATOM   1177  SD  MET A  75      14.053  -5.340   3.953  1.00  0.79           S  
ATOM   1178  CE  MET A  75      14.681  -4.461   5.358  1.00  0.79           C  
ATOM   1179  H   MET A  75      17.176  -2.567   2.120  1.00  0.79           H  
ATOM   1180  HA  MET A  75      15.143  -3.357   0.251  1.00  0.79           H  
ATOM   1181 1HB  MET A  75      14.970  -2.629   3.171  1.00  0.79           H  
ATOM   1182 2HB  MET A  75      13.602  -3.177   2.238  1.00  0.79           H  
ATOM   1183 1HG  MET A  75      14.893  -5.272   1.735  1.00  0.79           H  
ATOM   1184 2HG  MET A  75      16.094  -4.719   2.900  1.00  0.79           H  
ATOM   1185 1HE  MET A  75      14.186  -4.803   6.251  1.00  0.79           H  
ATOM   1186 2HE  MET A  75      15.738  -4.622   5.451  1.00  0.79           H  
ATOM   1187 3HE  MET A  75      14.500  -3.411   5.225  1.00  0.79           H  
ATOM   1188  N   ALA A  76      14.917  -0.298   1.317  1.00  0.84           N  
ATOM   1189  CA  ALA A  76      14.291   0.962   0.990  1.00  0.84           C  
ATOM   1190  C   ALA A  76      14.662   1.393  -0.421  1.00  0.84           C  
ATOM   1191  O   ALA A  76      13.836   1.917  -1.158  1.00  0.84           O  
ATOM   1192  CB  ALA A  76      14.706   2.013   1.984  1.00  0.84           C  
ATOM   1193  H   ALA A  76      15.640  -0.341   2.037  1.00  0.84           H  
ATOM   1194  HA  ALA A  76      13.211   0.828   1.032  1.00  0.84           H  
ATOM   1195 1HB  ALA A  76      14.217   2.957   1.747  1.00  0.84           H  
ATOM   1196 2HB  ALA A  76      14.420   1.690   2.983  1.00  0.84           H  
ATOM   1197 3HB  ALA A  76      15.791   2.132   1.932  1.00  0.84           H  
ATOM   1198  N   ALA A  77      15.927   1.197  -0.803  1.00  0.91           N  
ATOM   1199  CA  ALA A  77      16.373   1.604  -2.125  1.00  0.91           C  
ATOM   1200  C   ALA A  77      15.639   0.857  -3.232  1.00  0.91           C  
ATOM   1201  O   ALA A  77      15.360   1.421  -4.293  1.00  0.91           O  
ATOM   1202  CB  ALA A  77      17.865   1.390  -2.252  1.00  0.91           C  
ATOM   1203  H   ALA A  77      16.607   0.783  -0.165  1.00  0.91           H  
ATOM   1204  HA  ALA A  77      16.158   2.664  -2.242  1.00  0.91           H  
ATOM   1205 1HB  ALA A  77      18.200   1.727  -3.229  1.00  0.91           H  
ATOM   1206 2HB  ALA A  77      18.376   1.953  -1.472  1.00  0.91           H  
ATOM   1207 3HB  ALA A  77      18.084   0.330  -2.135  1.00  0.91           H  
ATOM   1208  N   GLY A  78      15.343  -0.424  -3.011  1.00  0.97           N  
ATOM   1209  CA  GLY A  78      14.661  -1.199  -4.034  1.00  0.97           C  
ATOM   1210  C   GLY A  78      13.315  -0.576  -4.394  1.00  0.97           C  
ATOM   1211  O   GLY A  78      12.400  -0.498  -3.570  1.00  0.97           O  
ATOM   1212  H   GLY A  78      15.623  -0.865  -2.134  1.00  0.97           H  
ATOM   1213 1HA  GLY A  78      15.290  -1.262  -4.920  1.00  0.97           H  
ATOM   1214 2HA  GLY A  78      14.510  -2.216  -3.669  1.00  0.97           H  
ATOM   1215  N   ASN A  79      13.125  -0.263  -5.670  1.00  1.00           N  
ATOM   1216  CA  ASN A  79      11.890   0.382  -6.112  1.00  1.00           C  
ATOM   1217  C   ASN A  79      10.780  -0.625  -6.355  1.00  1.00           C  
ATOM   1218  O   ASN A  79      10.388  -0.889  -7.489  1.00  1.00           O  
ATOM   1219  CB  ASN A  79      12.149   1.221  -7.342  1.00  1.00           C  
ATOM   1220  CG  ASN A  79      13.008   2.429  -7.042  1.00  1.00           C  
ATOM   1221  OD1 ASN A  79      12.810   3.113  -6.030  1.00  1.00           O  
ATOM   1222  ND2 ASN A  79      13.959   2.701  -7.899  1.00  1.00           N  
ATOM   1223  H   ASN A  79      13.885  -0.385  -6.323  1.00  1.00           H  
ATOM   1224  HA  ASN A  79      11.552   1.048  -5.315  1.00  1.00           H  
ATOM   1225 1HB  ASN A  79      12.646   0.612  -8.097  1.00  1.00           H  
ATOM   1226 2HB  ASN A  79      11.200   1.556  -7.761  1.00  1.00           H  
ATOM   1227 1HD2 ASN A  79      14.560   3.485  -7.744  1.00  1.00           H  
ATOM   1228 2HD2 ASN A  79      14.089   2.123  -8.703  1.00  1.00           H  
ATOM   1229  N   GLY A  80      10.308  -1.214  -5.263  1.00  0.99           N  
ATOM   1230  CA  GLY A  80       9.300  -2.274  -5.311  1.00  0.99           C  
ATOM   1231  C   GLY A  80       9.941  -3.644  -5.531  1.00  0.99           C  
ATOM   1232  O   GLY A  80       9.256  -4.659  -5.627  1.00  0.99           O  
ATOM   1233  H   GLY A  80      10.711  -0.913  -4.372  1.00  0.99           H  
ATOM   1234 1HA  GLY A  80       8.734  -2.277  -4.378  1.00  0.99           H  
ATOM   1235 2HA  GLY A  80       8.595  -2.067  -6.114  1.00  0.99           H  
ATOM   1236  N   ASN A  81      11.271  -3.664  -5.553  1.00  0.95           N  
ATOM   1237  CA  ASN A  81      12.065  -4.870  -5.774  1.00  0.95           C  
ATOM   1238  C   ASN A  81      12.531  -5.434  -4.442  1.00  0.95           C  
ATOM   1239  O   ASN A  81      13.378  -6.331  -4.375  1.00  0.95           O  
ATOM   1240  CB  ASN A  81      13.247  -4.567  -6.671  1.00  0.95           C  
ATOM   1241  CG  ASN A  81      12.827  -4.221  -8.077  1.00  0.95           C  
ATOM   1242  OD1 ASN A  81      11.897  -4.819  -8.630  1.00  0.95           O  
ATOM   1243  ND2 ASN A  81      13.501  -3.265  -8.667  1.00  0.95           N  
ATOM   1244  H   ASN A  81      11.751  -2.782  -5.447  1.00  0.95           H  
ATOM   1245  HA  ASN A  81      11.439  -5.625  -6.253  1.00  0.95           H  
ATOM   1246 1HB  ASN A  81      13.808  -3.729  -6.254  1.00  0.95           H  
ATOM   1247 2HB  ASN A  81      13.914  -5.430  -6.699  1.00  0.95           H  
ATOM   1248 1HD2 ASN A  81      13.267  -2.992  -9.602  1.00  0.95           H  
ATOM   1249 2HD2 ASN A  81      14.249  -2.811  -8.189  1.00  0.95           H  
ATOM   1250  N   ALA A  82      11.918  -4.935  -3.372  1.00  0.88           N  
ATOM   1251  CA  ALA A  82      12.214  -5.327  -2.003  1.00  0.88           C  
ATOM   1252  C   ALA A  82      12.030  -6.820  -1.806  1.00  0.88           C  
ATOM   1253  O   ALA A  82      12.720  -7.414  -0.985  1.00  0.88           O  
ATOM   1254  CB  ALA A  82      11.332  -4.576  -1.035  1.00  0.88           C  
ATOM   1255  H   ALA A  82      11.222  -4.220  -3.522  1.00  0.88           H  
ATOM   1256  HA  ALA A  82      13.257  -5.081  -1.796  1.00  0.88           H  
ATOM   1257 1HB  ALA A  82      11.593  -4.873  -0.023  1.00  0.88           H  
ATOM   1258 2HB  ALA A  82      11.488  -3.500  -1.153  1.00  0.88           H  
ATOM   1259 3HB  ALA A  82      10.287  -4.817  -1.227  1.00  0.88           H  
ATOM   1260  N   ASP A  83      11.136  -7.452  -2.569  1.00  0.82           N  
ATOM   1261  CA  ASP A  83      10.931  -8.892  -2.442  1.00  0.82           C  
ATOM   1262  C   ASP A  83      12.226  -9.673  -2.661  1.00  0.82           C  
ATOM   1263  O   ASP A  83      12.429 -10.718  -2.051  1.00  0.82           O  
ATOM   1264  CB  ASP A  83       9.905  -9.411  -3.459  1.00  0.82           C  
ATOM   1265  CG  ASP A  83       8.479  -9.076  -3.140  1.00  0.82           C  
ATOM   1266  OD1 ASP A  83       8.223  -8.685  -2.042  1.00  0.82           O  
ATOM   1267  OD2 ASP A  83       7.641  -9.240  -3.995  1.00  0.82           O  
ATOM   1268  H   ASP A  83      10.595  -6.926  -3.242  1.00  0.82           H  
ATOM   1269  HA  ASP A  83      10.563  -9.101  -1.439  1.00  0.82           H  
ATOM   1270 1HB  ASP A  83      10.140  -9.001  -4.443  1.00  0.82           H  
ATOM   1271 2HB  ASP A  83       9.997 -10.498  -3.534  1.00  0.82           H  
ATOM   1272  N   SER A  84      13.135  -9.154  -3.500  1.00  0.77           N  
ATOM   1273  CA  SER A  84      14.373  -9.867  -3.809  1.00  0.77           C  
ATOM   1274  C   SER A  84      15.373  -9.829  -2.647  1.00  0.77           C  
ATOM   1275  O   SER A  84      16.394 -10.519  -2.669  1.00  0.77           O  
ATOM   1276  CB  SER A  84      14.994  -9.307  -5.081  1.00  0.77           C  
ATOM   1277  OG  SER A  84      15.463  -7.991  -4.909  1.00  0.77           O  
ATOM   1278  H   SER A  84      12.984  -8.240  -3.927  1.00  0.77           H  
ATOM   1279  HA  SER A  84      14.119 -10.911  -3.994  1.00  0.77           H  
ATOM   1280 1HB  SER A  84      15.816  -9.948  -5.394  1.00  0.77           H  
ATOM   1281 2HB  SER A  84      14.250  -9.321  -5.874  1.00  0.77           H  
ATOM   1282  HG  SER A  84      14.706  -7.471  -4.562  1.00  0.77           H  
ATOM   1283  N   LEU A  85      15.085  -8.997  -1.653  1.00  0.74           N  
ATOM   1284  CA  LEU A  85      15.888  -8.837  -0.457  1.00  0.74           C  
ATOM   1285  C   LEU A  85      15.173  -9.490   0.726  1.00  0.74           C  
ATOM   1286  O   LEU A  85      15.756 -10.265   1.497  1.00  0.74           O  
ATOM   1287  CB  LEU A  85      16.076  -7.337  -0.245  1.00  0.74           C  
ATOM   1288  CG  LEU A  85      16.847  -6.644  -1.348  1.00  0.74           C  
ATOM   1289  CD1 LEU A  85      16.820  -5.195  -1.120  1.00  0.74           C  
ATOM   1290  CD2 LEU A  85      18.271  -7.143  -1.329  1.00  0.74           C  
ATOM   1291  H   LEU A  85      14.229  -8.455  -1.704  1.00  0.74           H  
ATOM   1292  HA  LEU A  85      16.853  -9.320  -0.604  1.00  0.74           H  
ATOM   1293 1HB  LEU A  85      15.097  -6.869  -0.185  1.00  0.74           H  
ATOM   1294 2HB  LEU A  85      16.593  -7.167   0.691  1.00  0.74           H  
ATOM   1295  HG  LEU A  85      16.391  -6.853  -2.319  1.00  0.74           H  
ATOM   1296 1HD1 LEU A  85      17.378  -4.682  -1.903  1.00  0.74           H  
ATOM   1297 2HD1 LEU A  85      15.792  -4.871  -1.144  1.00  0.74           H  
ATOM   1298 3HD1 LEU A  85      17.260  -4.978  -0.151  1.00  0.74           H  
ATOM   1299 1HD2 LEU A  85      18.842  -6.647  -2.114  1.00  0.74           H  
ATOM   1300 2HD2 LEU A  85      18.719  -6.924  -0.357  1.00  0.74           H  
ATOM   1301 3HD2 LEU A  85      18.279  -8.223  -1.500  1.00  0.74           H  
ATOM   1302  N   VAL A  86      13.881  -9.204   0.824  1.00  0.74           N  
ATOM   1303  CA  VAL A  86      13.038  -9.699   1.888  1.00  0.74           C  
ATOM   1304  C   VAL A  86      12.864 -11.199   1.842  1.00  0.74           C  
ATOM   1305  O   VAL A  86      12.899 -11.843   2.889  1.00  0.74           O  
ATOM   1306  CB  VAL A  86      11.663  -9.045   1.827  1.00  0.74           C  
ATOM   1307  CG1 VAL A  86      10.747  -9.715   2.798  1.00  0.74           C  
ATOM   1308  CG2 VAL A  86      11.767  -7.557   2.170  1.00  0.74           C  
ATOM   1309  H   VAL A  86      13.464  -8.585   0.140  1.00  0.74           H  
ATOM   1310  HA  VAL A  86      13.500  -9.430   2.837  1.00  0.74           H  
ATOM   1311  HB  VAL A  86      11.255  -9.164   0.826  1.00  0.74           H  
ATOM   1312 1HG1 VAL A  86       9.782  -9.246   2.736  1.00  0.74           H  
ATOM   1313 2HG1 VAL A  86      10.656 -10.774   2.554  1.00  0.74           H  
ATOM   1314 3HG1 VAL A  86      11.144  -9.607   3.805  1.00  0.74           H  
ATOM   1315 1HG2 VAL A  86      10.776  -7.100   2.120  1.00  0.74           H  
ATOM   1316 2HG2 VAL A  86      12.160  -7.459   3.175  1.00  0.74           H  
ATOM   1317 3HG2 VAL A  86      12.431  -7.057   1.469  1.00  0.74           H  
ATOM   1318  N   GLU A  87      12.643 -11.760   0.650  1.00  0.74           N  
ATOM   1319  CA  GLU A  87      12.464 -13.192   0.523  1.00  0.74           C  
ATOM   1320  C   GLU A  87      13.552 -13.993   1.260  1.00  0.74           C  
ATOM   1321  O   GLU A  87      13.196 -14.715   2.192  1.00  0.74           O  
ATOM   1322  CB  GLU A  87      12.314 -13.585  -0.958  1.00  0.74           C  
ATOM   1323  CG  GLU A  87      12.145 -15.063  -1.225  1.00  0.74           C  
ATOM   1324  CD  GLU A  87      11.988 -15.378  -2.705  1.00  0.74           C  
ATOM   1325  OE1 GLU A  87      12.023 -14.468  -3.499  1.00  0.74           O  
ATOM   1326  OE2 GLU A  87      11.834 -16.529  -3.034  1.00  0.74           O  
ATOM   1327  H   GLU A  87      12.600 -11.196  -0.198  1.00  0.74           H  
ATOM   1328  HA  GLU A  87      11.515 -13.440   0.995  1.00  0.74           H  
ATOM   1329 1HB  GLU A  87      11.401 -13.120  -1.329  1.00  0.74           H  
ATOM   1330 2HB  GLU A  87      13.102 -13.193  -1.571  1.00  0.74           H  
ATOM   1331 1HG  GLU A  87      13.006 -15.608  -0.830  1.00  0.74           H  
ATOM   1332 2HG  GLU A  87      11.269 -15.398  -0.698  1.00  0.74           H  
ATOM   1333  N   PRO A  88      14.870 -13.922   0.920  1.00  0.74           N  
ATOM   1334  CA  PRO A  88      15.895 -14.655   1.636  1.00  0.74           C  
ATOM   1335  C   PRO A  88      16.001 -14.240   3.105  1.00  0.74           C  
ATOM   1336  O   PRO A  88      16.360 -15.061   3.948  1.00  0.74           O  
ATOM   1337  CB  PRO A  88      17.172 -14.341   0.842  1.00  0.74           C  
ATOM   1338  CG  PRO A  88      16.862 -13.066   0.090  1.00  0.74           C  
ATOM   1339  CD  PRO A  88      15.382 -13.147  -0.228  1.00  0.74           C  
ATOM   1340  HA  PRO A  88      15.664 -15.728   1.559  1.00  0.74           H  
ATOM   1341 1HB  PRO A  88      18.019 -14.227   1.533  1.00  0.74           H  
ATOM   1342 2HB  PRO A  88      17.410 -15.184   0.178  1.00  0.74           H  
ATOM   1343 1HG  PRO A  88      17.114 -12.198   0.712  1.00  0.74           H  
ATOM   1344 2HG  PRO A  88      17.479 -12.987  -0.818  1.00  0.74           H  
ATOM   1345 1HD  PRO A  88      14.975 -12.149  -0.294  1.00  0.74           H  
ATOM   1346 2HD  PRO A  88      15.246 -13.711  -1.159  1.00  0.74           H  
ATOM   1347  N   LEU A  89      15.616 -13.009   3.476  1.00  0.75           N  
ATOM   1348  CA  LEU A  89      15.640 -12.736   4.911  1.00  0.75           C  
ATOM   1349  C   LEU A  89      14.624 -13.618   5.594  1.00  0.75           C  
ATOM   1350  O   LEU A  89      14.919 -14.265   6.601  1.00  0.75           O  
ATOM   1351  CB  LEU A  89      15.340 -11.292   5.285  1.00  0.75           C  
ATOM   1352  CG  LEU A  89      15.238 -11.097   6.826  1.00  0.75           C  
ATOM   1353  CD1 LEU A  89      16.557 -11.456   7.471  1.00  0.75           C  
ATOM   1354  CD2 LEU A  89      14.838  -9.685   7.185  1.00  0.75           C  
ATOM   1355  H   LEU A  89      15.350 -12.275   2.813  1.00  0.75           H  
ATOM   1356  HA  LEU A  89      16.628 -12.989   5.294  1.00  0.75           H  
ATOM   1357 1HB  LEU A  89      16.138 -10.667   4.911  1.00  0.75           H  
ATOM   1358 2HB  LEU A  89      14.402 -10.985   4.826  1.00  0.75           H  
ATOM   1359  HG  LEU A  89      14.486 -11.776   7.194  1.00  0.75           H  
ATOM   1360 1HD1 LEU A  89      16.470 -11.355   8.553  1.00  0.75           H  
ATOM   1361 2HD1 LEU A  89      16.815 -12.487   7.223  1.00  0.75           H  
ATOM   1362 3HD1 LEU A  89      17.334 -10.787   7.101  1.00  0.75           H  
ATOM   1363 1HD2 LEU A  89      14.752  -9.600   8.266  1.00  0.75           H  
ATOM   1364 2HD2 LEU A  89      15.589  -9.019   6.846  1.00  0.75           H  
ATOM   1365 3HD2 LEU A  89      13.880  -9.442   6.724  1.00  0.75           H  
ATOM   1366  N   ALA A  90      13.407 -13.618   5.056  1.00  0.76           N  
ATOM   1367  CA  ALA A  90      12.325 -14.401   5.613  1.00  0.76           C  
ATOM   1368  C   ALA A  90      12.686 -15.873   5.621  1.00  0.76           C  
ATOM   1369  O   ALA A  90      12.369 -16.578   6.576  1.00  0.76           O  
ATOM   1370  CB  ALA A  90      11.066 -14.182   4.825  1.00  0.76           C  
ATOM   1371  H   ALA A  90      13.239 -13.062   4.217  1.00  0.76           H  
ATOM   1372  HA  ALA A  90      12.164 -14.080   6.640  1.00  0.76           H  
ATOM   1373 1HB  ALA A  90      10.249 -14.762   5.258  1.00  0.76           H  
ATOM   1374 2HB  ALA A  90      10.808 -13.123   4.837  1.00  0.76           H  
ATOM   1375 3HB  ALA A  90      11.248 -14.495   3.815  1.00  0.76           H  
ATOM   1376  N   GLU A  91      13.379 -16.350   4.578  1.00  0.76           N  
ATOM   1377  CA  GLU A  91      13.790 -17.747   4.578  1.00  0.76           C  
ATOM   1378  C   GLU A  91      14.742 -18.023   5.723  1.00  0.76           C  
ATOM   1379  O   GLU A  91      14.622 -19.035   6.405  1.00  0.76           O  
ATOM   1380  CB  GLU A  91      14.459 -18.157   3.268  1.00  0.76           C  
ATOM   1381  CG  GLU A  91      13.553 -18.266   2.059  1.00  0.76           C  
ATOM   1382  CD  GLU A  91      14.320 -18.601   0.815  1.00  0.76           C  
ATOM   1383  OE1 GLU A  91      15.523 -18.479   0.822  1.00  0.76           O  
ATOM   1384  OE2 GLU A  91      13.705 -19.009  -0.142  1.00  0.76           O  
ATOM   1385  H   GLU A  91      13.592 -15.741   3.787  1.00  0.76           H  
ATOM   1386  HA  GLU A  91      12.921 -18.365   4.728  1.00  0.76           H  
ATOM   1387 1HB  GLU A  91      15.239 -17.442   3.039  1.00  0.76           H  
ATOM   1388 2HB  GLU A  91      14.945 -19.119   3.403  1.00  0.76           H  
ATOM   1389 1HG  GLU A  91      12.825 -19.054   2.235  1.00  0.76           H  
ATOM   1390 2HG  GLU A  91      13.016 -17.327   1.921  1.00  0.76           H  
ATOM   1391  N   LYS A  92      15.651 -17.100   6.015  1.00  0.77           N  
ATOM   1392  CA  LYS A  92      16.562 -17.378   7.107  1.00  0.77           C  
ATOM   1393  C   LYS A  92      15.821 -17.312   8.433  1.00  0.77           C  
ATOM   1394  O   LYS A  92      15.934 -18.219   9.269  1.00  0.77           O  
ATOM   1395  CB  LYS A  92      17.715 -16.368   7.119  1.00  0.77           C  
ATOM   1396  CG  LYS A  92      18.702 -16.475   5.954  1.00  0.77           C  
ATOM   1397  CD  LYS A  92      19.408 -17.802   5.971  1.00  0.77           C  
ATOM   1398  CE  LYS A  92      20.543 -17.882   4.951  1.00  0.77           C  
ATOM   1399  NZ  LYS A  92      21.152 -19.248   4.934  1.00  0.77           N  
ATOM   1400  H   LYS A  92      15.745 -16.255   5.446  1.00  0.77           H  
ATOM   1401  HA  LYS A  92      16.966 -18.384   6.984  1.00  0.77           H  
ATOM   1402 1HB  LYS A  92      17.300 -15.356   7.103  1.00  0.77           H  
ATOM   1403 2HB  LYS A  92      18.277 -16.476   8.043  1.00  0.77           H  
ATOM   1404 1HG  LYS A  92      18.162 -16.384   5.016  1.00  0.77           H  
ATOM   1405 2HG  LYS A  92      19.433 -15.672   6.015  1.00  0.77           H  
ATOM   1406 1HD  LYS A  92      19.815 -17.996   6.966  1.00  0.77           H  
ATOM   1407 2HD  LYS A  92      18.686 -18.587   5.742  1.00  0.77           H  
ATOM   1408 1HE  LYS A  92      20.171 -17.641   3.956  1.00  0.77           H  
ATOM   1409 2HE  LYS A  92      21.310 -17.160   5.227  1.00  0.77           H  
ATOM   1410 1HZ  LYS A  92      21.910 -19.303   4.286  1.00  0.77           H  
ATOM   1411 2HZ  LYS A  92      21.470 -19.496   5.877  1.00  0.77           H  
ATOM   1412 3HZ  LYS A  92      20.446 -19.949   4.695  1.00  0.77           H  
ATOM   1413  N   LEU A  93      14.944 -16.315   8.581  1.00  0.78           N  
ATOM   1414  CA  LEU A  93      14.211 -16.156   9.825  1.00  0.78           C  
ATOM   1415  C   LEU A  93      13.313 -17.362  10.083  1.00  0.78           C  
ATOM   1416  O   LEU A  93      13.206 -17.842  11.212  1.00  0.78           O  
ATOM   1417  CB  LEU A  93      13.345 -14.882   9.769  1.00  0.78           C  
ATOM   1418  CG  LEU A  93      14.094 -13.528   9.771  1.00  0.78           C  
ATOM   1419  CD1 LEU A  93      13.090 -12.382   9.552  1.00  0.78           C  
ATOM   1420  CD2 LEU A  93      14.811 -13.350  11.077  1.00  0.78           C  
ATOM   1421  H   LEU A  93      14.838 -15.624   7.839  1.00  0.78           H  
ATOM   1422  HA  LEU A  93      14.918 -16.058  10.639  1.00  0.78           H  
ATOM   1423 1HB  LEU A  93      12.744 -14.923   8.864  1.00  0.78           H  
ATOM   1424 2HB  LEU A  93      12.668 -14.888  10.624  1.00  0.78           H  
ATOM   1425  HG  LEU A  93      14.814 -13.519   8.963  1.00  0.78           H  
ATOM   1426 1HD1 LEU A  93      13.621 -11.433   9.545  1.00  0.78           H  
ATOM   1427 2HD1 LEU A  93      12.579 -12.519   8.600  1.00  0.78           H  
ATOM   1428 3HD1 LEU A  93      12.366 -12.381  10.361  1.00  0.78           H  
ATOM   1429 1HD2 LEU A  93      15.345 -12.401  11.071  1.00  0.78           H  
ATOM   1430 2HD2 LEU A  93      14.083 -13.352  11.882  1.00  0.78           H  
ATOM   1431 3HD2 LEU A  93      15.515 -14.162  11.219  1.00  0.78           H  
ATOM   1432  N   ALA A  94      12.683 -17.866   9.027  1.00  0.80           N  
ATOM   1433  CA  ALA A  94      11.728 -18.954   9.127  1.00  0.80           C  
ATOM   1434  C   ALA A  94      12.312 -20.361   9.127  1.00  0.80           C  
ATOM   1435  O   ALA A  94      11.781 -21.249   9.796  1.00  0.80           O  
ATOM   1436  CB  ALA A  94      10.784 -18.854   7.955  1.00  0.80           C  
ATOM   1437  H   ALA A  94      12.818 -17.437   8.116  1.00  0.80           H  
ATOM   1438  HA  ALA A  94      11.182 -18.825  10.057  1.00  0.80           H  
ATOM   1439 1HB  ALA A  94      10.040 -19.627   8.008  1.00  0.80           H  
ATOM   1440 2HB  ALA A  94      10.304 -17.876   7.951  1.00  0.80           H  
ATOM   1441 3HB  ALA A  94      11.357 -18.979   7.042  1.00  0.80           H  
ATOM   1442  N   LEU A  95      13.355 -20.593   8.342  1.00  0.82           N  
ATOM   1443  CA  LEU A  95      13.849 -21.945   8.160  1.00  0.82           C  
ATOM   1444  C   LEU A  95      15.112 -22.292   8.943  1.00  0.82           C  
ATOM   1445  O   LEU A  95      15.316 -23.457   9.288  1.00  0.82           O  
ATOM   1446  CB  LEU A  95      14.148 -22.135   6.680  1.00  0.82           C  
ATOM   1447  CG  LEU A  95      12.971 -21.875   5.735  1.00  0.82           C  
ATOM   1448  CD1 LEU A  95      13.456 -22.015   4.309  1.00  0.82           C  
ATOM   1449  CD2 LEU A  95      11.832 -22.826   6.045  1.00  0.82           C  
ATOM   1450  H   LEU A  95      13.785 -19.843   7.810  1.00  0.82           H  
ATOM   1451  HA  LEU A  95      13.063 -22.636   8.458  1.00  0.82           H  
ATOM   1452 1HB  LEU A  95      14.965 -21.477   6.399  1.00  0.82           H  
ATOM   1453 2HB  LEU A  95      14.476 -23.161   6.527  1.00  0.82           H  
ATOM   1454  HG  LEU A  95      12.631 -20.854   5.867  1.00  0.82           H  
ATOM   1455 1HD1 LEU A  95      12.655 -21.807   3.619  1.00  0.82           H  
ATOM   1456 2HD1 LEU A  95      14.266 -21.304   4.140  1.00  0.82           H  
ATOM   1457 3HD1 LEU A  95      13.820 -23.026   4.146  1.00  0.82           H  
ATOM   1458 1HD2 LEU A  95      11.004 -22.638   5.378  1.00  0.82           H  
ATOM   1459 2HD2 LEU A  95      12.169 -23.853   5.914  1.00  0.82           H  
ATOM   1460 3HD2 LEU A  95      11.507 -22.679   7.076  1.00  0.82           H  
ATOM   1461  N   GLU A  96      15.999 -21.315   9.168  1.00  0.84           N  
ATOM   1462  CA  GLU A  96      17.282 -21.621   9.793  1.00  0.84           C  
ATOM   1463  C   GLU A  96      17.434 -21.044  11.191  1.00  0.84           C  
ATOM   1464  O   GLU A  96      18.061 -21.652  12.060  1.00  0.84           O  
ATOM   1465  CB  GLU A  96      18.409 -21.090   8.905  1.00  0.84           C  
ATOM   1466  CG  GLU A  96      18.489 -21.759   7.533  1.00  0.84           C  
ATOM   1467  CD  GLU A  96      19.565 -21.192   6.658  1.00  0.84           C  
ATOM   1468  OE1 GLU A  96      20.498 -20.583   7.156  1.00  0.84           O  
ATOM   1469  OE2 GLU A  96      19.453 -21.298   5.454  1.00  0.84           O  
ATOM   1470  H   GLU A  96      15.804 -20.349   8.911  1.00  0.84           H  
ATOM   1471  HA  GLU A  96      17.379 -22.704   9.867  1.00  0.84           H  
ATOM   1472 1HB  GLU A  96      18.267 -20.016   8.747  1.00  0.84           H  
ATOM   1473 2HB  GLU A  96      19.365 -21.222   9.409  1.00  0.84           H  
ATOM   1474 1HG  GLU A  96      18.666 -22.825   7.671  1.00  0.84           H  
ATOM   1475 2HG  GLU A  96      17.528 -21.640   7.033  1.00  0.84           H  
ATOM   1476  N   LEU A  97      16.854 -19.878  11.409  1.00  0.85           N  
ATOM   1477  CA  LEU A  97      17.017 -19.172  12.664  1.00  0.85           C  
ATOM   1478  C   LEU A  97      15.856 -19.411  13.633  1.00  0.85           C  
ATOM   1479  O   LEU A  97      16.001 -19.222  14.841  1.00  0.85           O  
ATOM   1480  CB  LEU A  97      17.143 -17.692  12.346  1.00  0.85           C  
ATOM   1481  CG  LEU A  97      18.294 -17.335  11.403  1.00  0.85           C  
ATOM   1482  CD1 LEU A  97      18.247 -15.854  11.076  1.00  0.85           C  
ATOM   1483  CD2 LEU A  97      19.593 -17.712  12.058  1.00  0.85           C  
ATOM   1484  H   LEU A  97      16.354 -19.419  10.652  1.00  0.85           H  
ATOM   1485  HA  LEU A  97      17.935 -19.515  13.136  1.00  0.85           H  
ATOM   1486 1HB  LEU A  97      16.214 -17.347  11.924  1.00  0.85           H  
ATOM   1487 2HB  LEU A  97      17.326 -17.176  13.267  1.00  0.85           H  
ATOM   1488  HG  LEU A  97      18.191 -17.890  10.470  1.00  0.85           H  
ATOM   1489 1HD1 LEU A  97      19.065 -15.608  10.400  1.00  0.85           H  
ATOM   1490 2HD1 LEU A  97      17.304 -15.619  10.596  1.00  0.85           H  
ATOM   1491 3HD1 LEU A  97      18.347 -15.274  11.988  1.00  0.85           H  
ATOM   1492 1HD2 LEU A  97      20.419 -17.470  11.389  1.00  0.85           H  
ATOM   1493 2HD2 LEU A  97      19.704 -17.158  12.991  1.00  0.85           H  
ATOM   1494 3HD2 LEU A  97      19.596 -18.783  12.266  1.00  0.85           H  
ATOM   1495  N   ASN A  98      14.698 -19.811  13.095  1.00  0.85           N  
ATOM   1496  CA  ASN A  98      13.462 -20.000  13.869  1.00  0.85           C  
ATOM   1497  C   ASN A  98      13.062 -18.745  14.653  1.00  0.85           C  
ATOM   1498  O   ASN A  98      12.720 -18.810  15.839  1.00  0.85           O  
ATOM   1499  CB  ASN A  98      13.578 -21.202  14.791  1.00  0.85           C  
ATOM   1500  CG  ASN A  98      13.723 -22.501  14.040  1.00  0.85           C  
ATOM   1501  OD1 ASN A  98      12.937 -22.802  13.136  1.00  0.85           O  
ATOM   1502  ND2 ASN A  98      14.718 -23.275  14.399  1.00  0.85           N  
ATOM   1503  H   ASN A  98      14.666 -19.964  12.099  1.00  0.85           H  
ATOM   1504  HA  ASN A  98      12.654 -20.192  13.158  1.00  0.85           H  
ATOM   1505 1HB  ASN A  98      14.427 -21.085  15.462  1.00  0.85           H  
ATOM   1506 2HB  ASN A  98      12.684 -21.259  15.411  1.00  0.85           H  
ATOM   1507 1HD2 ASN A  98      14.866 -24.149  13.934  1.00  0.85           H  
ATOM   1508 2HD2 ASN A  98      15.333 -22.990  15.135  1.00  0.85           H  
ATOM   1509  N   ILE A  99      13.139 -17.602  13.984  1.00  0.85           N  
ATOM   1510  CA  ILE A  99      12.794 -16.320  14.562  1.00  0.85           C  
ATOM   1511  C   ILE A  99      11.480 -15.776  13.974  1.00  0.85           C  
ATOM   1512  O   ILE A  99      11.420 -15.506  12.776  1.00  0.85           O  
ATOM   1513  CB  ILE A  99      13.899 -15.305  14.292  1.00  0.85           C  
ATOM   1514  CG1 ILE A  99      15.188 -15.763  14.893  1.00  0.85           C  
ATOM   1515  CG2 ILE A  99      13.512 -13.982  14.827  1.00  0.85           C  
ATOM   1516  CD1 ILE A  99      16.345 -14.890  14.531  1.00  0.85           C  
ATOM   1517  H   ILE A  99      13.411 -17.641  13.005  1.00  0.85           H  
ATOM   1518  HA  ILE A  99      12.737 -16.439  15.631  1.00  0.85           H  
ATOM   1519  HB  ILE A  99      14.054 -15.242  13.221  1.00  0.85           H  
ATOM   1520 1HG1 ILE A  99      15.093 -15.801  15.954  1.00  0.85           H  
ATOM   1521 2HG1 ILE A  99      15.389 -16.756  14.546  1.00  0.85           H  
ATOM   1522 1HG2 ILE A  99      14.293 -13.254  14.618  1.00  0.85           H  
ATOM   1523 2HG2 ILE A  99      12.586 -13.665  14.356  1.00  0.85           H  
ATOM   1524 3HG2 ILE A  99      13.371 -14.069  15.891  1.00  0.85           H  
ATOM   1525 1HD1 ILE A  99      17.257 -15.283  14.987  1.00  0.85           H  
ATOM   1526 2HD1 ILE A  99      16.456 -14.871  13.451  1.00  0.85           H  
ATOM   1527 3HD1 ILE A  99      16.166 -13.880  14.893  1.00  0.85           H  
ATOM   1528  N   PRO A 100      10.420 -15.575  14.777  1.00  0.84           N  
ATOM   1529  CA  PRO A 100       9.136 -15.060  14.347  1.00  0.84           C  
ATOM   1530  C   PRO A 100       9.312 -13.705  13.702  1.00  0.84           C  
ATOM   1531  O   PRO A 100      10.136 -12.900  14.133  1.00  0.84           O  
ATOM   1532  CB  PRO A 100       8.355 -14.942  15.664  1.00  0.84           C  
ATOM   1533  CG  PRO A 100       8.990 -15.956  16.566  1.00  0.84           C  
ATOM   1534  CD  PRO A 100      10.458 -15.956  16.191  1.00  0.84           C  
ATOM   1535  HA  PRO A 100       8.661 -15.771  13.656  1.00  0.84           H  
ATOM   1536 1HB  PRO A 100       8.430 -13.919  16.052  1.00  0.84           H  
ATOM   1537 2HB  PRO A 100       7.290 -15.137  15.487  1.00  0.84           H  
ATOM   1538 1HG  PRO A 100       8.818 -15.688  17.619  1.00  0.84           H  
ATOM   1539 2HG  PRO A 100       8.524 -16.941  16.407  1.00  0.84           H  
ATOM   1540 1HD  PRO A 100      11.020 -15.221  16.773  1.00  0.84           H  
ATOM   1541 2HD  PRO A 100      10.817 -16.990  16.319  1.00  0.84           H  
ATOM   1542  N   ILE A 101       8.470 -13.391  12.728  1.00  0.82           N  
ATOM   1543  CA  ILE A 101       8.549 -12.087  12.078  1.00  0.82           C  
ATOM   1544  C   ILE A 101       8.272 -10.966  13.072  1.00  0.82           C  
ATOM   1545  O   ILE A 101       8.760  -9.849  12.908  1.00  0.82           O  
ATOM   1546  CB  ILE A 101       7.626 -11.952  10.873  1.00  0.82           C  
ATOM   1547  CG1 ILE A 101       8.026 -12.957   9.780  1.00  0.82           C  
ATOM   1548  CG2 ILE A 101       7.771 -10.510  10.319  1.00  0.82           C  
ATOM   1549  CD1 ILE A 101       9.446 -12.802   9.297  1.00  0.82           C  
ATOM   1550  H   ILE A 101       7.788 -14.068  12.406  1.00  0.82           H  
ATOM   1551  HA  ILE A 101       9.567 -11.957  11.711  1.00  0.82           H  
ATOM   1552  HB  ILE A 101       6.597 -12.152  11.159  1.00  0.82           H  
ATOM   1553 1HG1 ILE A 101       7.891 -13.971  10.159  1.00  0.82           H  
ATOM   1554 2HG1 ILE A 101       7.377 -12.817   8.931  1.00  0.82           H  
ATOM   1555 1HG2 ILE A 101       7.154 -10.381   9.455  1.00  0.82           H  
ATOM   1556 2HG2 ILE A 101       7.478  -9.793  11.087  1.00  0.82           H  
ATOM   1557 3HG2 ILE A 101       8.807 -10.336  10.037  1.00  0.82           H  
ATOM   1558 1HD1 ILE A 101       9.657 -13.534   8.516  1.00  0.82           H  
ATOM   1559 2HD1 ILE A 101       9.587 -11.805   8.907  1.00  0.82           H  
ATOM   1560 3HD1 ILE A 101      10.119 -12.962  10.133  1.00  0.82           H  
ATOM   1561  N   ASP A 102       7.542 -11.279  14.140  1.00  0.80           N  
ATOM   1562  CA  ASP A 102       7.238 -10.322  15.199  1.00  0.80           C  
ATOM   1563  C   ASP A 102       8.534  -9.675  15.708  1.00  0.80           C  
ATOM   1564  O   ASP A 102       8.538  -8.511  16.100  1.00  0.80           O  
ATOM   1565  CB  ASP A 102       6.579 -11.040  16.386  1.00  0.80           C  
ATOM   1566  CG  ASP A 102       5.150 -11.569  16.126  1.00  0.80           C  
ATOM   1567  OD1 ASP A 102       4.516 -11.167  15.169  1.00  0.80           O  
ATOM   1568  OD2 ASP A 102       4.728 -12.423  16.872  1.00  0.80           O  
ATOM   1569  H   ASP A 102       7.187 -12.221  14.208  1.00  0.80           H  
ATOM   1570  HA  ASP A 102       6.581  -9.545  14.807  1.00  0.80           H  
ATOM   1571 1HB  ASP A 102       7.207 -11.877  16.687  1.00  0.80           H  
ATOM   1572 2HB  ASP A 102       6.539 -10.356  17.233  1.00  0.80           H  
ATOM   1573  N   VAL A 103       9.635 -10.428  15.708  1.00  0.78           N  
ATOM   1574  CA  VAL A 103      10.919  -9.930  16.169  1.00  0.78           C  
ATOM   1575  C   VAL A 103      11.414  -8.831  15.229  1.00  0.78           C  
ATOM   1576  O   VAL A 103      12.045  -7.858  15.662  1.00  0.78           O  
ATOM   1577  CB  VAL A 103      11.932 -11.067  16.248  1.00  0.78           C  
ATOM   1578  CG1 VAL A 103      13.310 -10.517  16.589  1.00  0.78           C  
ATOM   1579  CG2 VAL A 103      11.439 -12.086  17.277  1.00  0.78           C  
ATOM   1580  H   VAL A 103       9.602 -11.375  15.331  1.00  0.78           H  
ATOM   1581  HA  VAL A 103      10.791  -9.509  17.167  1.00  0.78           H  
ATOM   1582  HB  VAL A 103      12.009 -11.544  15.277  1.00  0.78           H  
ATOM   1583 1HG1 VAL A 103      14.029 -11.334  16.631  1.00  0.78           H  
ATOM   1584 2HG1 VAL A 103      13.615  -9.804  15.823  1.00  0.78           H  
ATOM   1585 3HG1 VAL A 103      13.269 -10.019  17.548  1.00  0.78           H  
ATOM   1586 1HG2 VAL A 103      12.130 -12.909  17.350  1.00  0.78           H  
ATOM   1587 2HG2 VAL A 103      11.350 -11.607  18.241  1.00  0.78           H  
ATOM   1588 3HG2 VAL A 103      10.462 -12.460  16.964  1.00  0.78           H  
ATOM   1589  N   LEU A 104      11.187  -9.023  13.921  1.00  0.76           N  
ATOM   1590  CA  LEU A 104      11.604  -8.065  12.910  1.00  0.76           C  
ATOM   1591  C   LEU A 104      10.805  -6.797  13.155  1.00  0.76           C  
ATOM   1592  O   LEU A 104      11.360  -5.702  13.123  1.00  0.76           O  
ATOM   1593  CB  LEU A 104      11.366  -8.615  11.489  1.00  0.76           C  
ATOM   1594  CG  LEU A 104      11.836  -7.747  10.318  1.00  0.76           C  
ATOM   1595  CD1 LEU A 104      13.341  -7.521  10.426  1.00  0.76           C  
ATOM   1596  CD2 LEU A 104      11.476  -8.456   9.003  1.00  0.76           C  
ATOM   1597  H   LEU A 104      10.629  -9.815  13.627  1.00  0.76           H  
ATOM   1598  HA  LEU A 104      12.663  -7.846  13.035  1.00  0.76           H  
ATOM   1599 1HB  LEU A 104      11.847  -9.589  11.406  1.00  0.76           H  
ATOM   1600 2HB  LEU A 104      10.300  -8.757  11.356  1.00  0.76           H  
ATOM   1601  HG  LEU A 104      11.349  -6.779  10.358  1.00  0.76           H  
ATOM   1602 1HD1 LEU A 104      13.676  -6.906   9.594  1.00  0.76           H  
ATOM   1603 2HD1 LEU A 104      13.566  -7.014  11.366  1.00  0.76           H  
ATOM   1604 3HD1 LEU A 104      13.856  -8.480  10.396  1.00  0.76           H  
ATOM   1605 1HD2 LEU A 104      11.802  -7.846   8.160  1.00  0.76           H  
ATOM   1606 2HD2 LEU A 104      11.972  -9.425   8.965  1.00  0.76           H  
ATOM   1607 3HD2 LEU A 104      10.401  -8.605   8.947  1.00  0.76           H  
ATOM   1608  N   GLU A 105       9.504  -6.961  13.444  1.00  0.74           N  
ATOM   1609  CA  GLU A 105       8.633  -5.822  13.737  1.00  0.74           C  
ATOM   1610  C   GLU A 105       9.138  -5.031  14.940  1.00  0.74           C  
ATOM   1611  O   GLU A 105       9.183  -3.797  14.899  1.00  0.74           O  
ATOM   1612  CB  GLU A 105       7.186  -6.275  13.960  1.00  0.74           C  
ATOM   1613  CG  GLU A 105       6.207  -5.142  14.238  1.00  0.74           C  
ATOM   1614  CD  GLU A 105       4.767  -5.595  14.253  1.00  0.74           C  
ATOM   1615  OE1 GLU A 105       4.423  -6.450  13.457  1.00  0.74           O  
ATOM   1616  OE2 GLU A 105       4.012  -5.095  15.053  1.00  0.74           O  
ATOM   1617  H   GLU A 105       9.128  -7.911  13.441  1.00  0.74           H  
ATOM   1618  HA  GLU A 105       8.649  -5.156  12.883  1.00  0.74           H  
ATOM   1619 1HB  GLU A 105       6.840  -6.833  13.090  1.00  0.74           H  
ATOM   1620 2HB  GLU A 105       7.142  -6.943  14.807  1.00  0.74           H  
ATOM   1621 1HG  GLU A 105       6.448  -4.719  15.215  1.00  0.74           H  
ATOM   1622 2HG  GLU A 105       6.336  -4.357  13.501  1.00  0.74           H  
ATOM   1623  N   VAL A 106       9.582  -5.732  15.987  1.00  0.72           N  
ATOM   1624  CA  VAL A 106      10.128  -5.055  17.157  1.00  0.72           C  
ATOM   1625  C   VAL A 106      11.388  -4.288  16.770  1.00  0.72           C  
ATOM   1626  O   VAL A 106      11.592  -3.146  17.197  1.00  0.72           O  
ATOM   1627  CB  VAL A 106      10.500  -6.034  18.277  1.00  0.72           C  
ATOM   1628  CG1 VAL A 106      11.205  -5.292  19.329  1.00  0.72           C  
ATOM   1629  CG2 VAL A 106       9.277  -6.684  18.856  1.00  0.72           C  
ATOM   1630  H   VAL A 106       9.491  -6.750  15.979  1.00  0.72           H  
ATOM   1631  HA  VAL A 106       9.385  -4.353  17.533  1.00  0.72           H  
ATOM   1632  HB  VAL A 106      11.177  -6.790  17.877  1.00  0.72           H  
ATOM   1633 1HG1 VAL A 106      11.501  -5.984  20.112  1.00  0.72           H  
ATOM   1634 2HG1 VAL A 106      12.065  -4.817  18.908  1.00  0.72           H  
ATOM   1635 3HG1 VAL A 106      10.541  -4.530  19.736  1.00  0.72           H  
ATOM   1636 1HG2 VAL A 106       9.572  -7.368  19.650  1.00  0.72           H  
ATOM   1637 2HG2 VAL A 106       8.620  -5.916  19.262  1.00  0.72           H  
ATOM   1638 3HG2 VAL A 106       8.755  -7.229  18.089  1.00  0.72           H  
ATOM   1639  N   THR A 107      12.236  -4.916  15.956  1.00  0.71           N  
ATOM   1640  CA  THR A 107      13.465  -4.282  15.523  1.00  0.71           C  
ATOM   1641  C   THR A 107      13.119  -3.030  14.713  1.00  0.71           C  
ATOM   1642  O   THR A 107      13.759  -1.988  14.865  1.00  0.71           O  
ATOM   1643  CB  THR A 107      14.323  -5.234  14.687  1.00  0.71           C  
ATOM   1644  OG1 THR A 107      14.593  -6.428  15.439  1.00  0.71           O  
ATOM   1645  CG2 THR A 107      15.647  -4.539  14.450  1.00  0.71           C  
ATOM   1646  H   THR A 107      12.033  -5.869  15.651  1.00  0.71           H  
ATOM   1647  HA  THR A 107      14.034  -3.964  16.388  1.00  0.71           H  
ATOM   1648  HB  THR A 107      13.835  -5.479  13.745  1.00  0.71           H  
ATOM   1649  HG1 THR A 107      13.738  -6.877  15.639  1.00  0.71           H  
ATOM   1650 1HG2 THR A 107      16.304  -5.191  13.880  1.00  0.71           H  
ATOM   1651 2HG2 THR A 107      15.468  -3.616  13.908  1.00  0.71           H  
ATOM   1652 3HG2 THR A 107      16.115  -4.307  15.407  1.00  0.71           H  
ATOM   1653  N   PHE A 108      12.111  -3.129  13.846  1.00  0.70           N  
ATOM   1654  CA  PHE A 108      11.680  -1.984  13.064  1.00  0.70           C  
ATOM   1655  C   PHE A 108      11.184  -0.858  13.964  1.00  0.70           C  
ATOM   1656  O   PHE A 108      11.474   0.315  13.718  1.00  0.70           O  
ATOM   1657  CB  PHE A 108      10.619  -2.377  12.052  1.00  0.70           C  
ATOM   1658  CG  PHE A 108      11.171  -3.065  10.829  1.00  0.70           C  
ATOM   1659  CD1 PHE A 108      12.500  -3.413  10.722  1.00  0.70           C  
ATOM   1660  CD2 PHE A 108      10.358  -3.331   9.781  1.00  0.70           C  
ATOM   1661  CE1 PHE A 108      12.973  -4.021   9.568  1.00  0.70           C  
ATOM   1662  CE2 PHE A 108      10.812  -3.932   8.637  1.00  0.70           C  
ATOM   1663  CZ  PHE A 108      12.114  -4.278   8.527  1.00  0.70           C  
ATOM   1664  H   PHE A 108      11.639  -4.022  13.731  1.00  0.70           H  
ATOM   1665  HA  PHE A 108      12.539  -1.624  12.525  1.00  0.70           H  
ATOM   1666 1HB  PHE A 108       9.914  -3.053  12.524  1.00  0.70           H  
ATOM   1667 2HB  PHE A 108      10.063  -1.505  11.738  1.00  0.70           H  
ATOM   1668  HD1 PHE A 108      13.169  -3.202  11.553  1.00  0.70           H  
ATOM   1669  HD2 PHE A 108       9.318  -3.048   9.863  1.00  0.70           H  
ATOM   1670  HE1 PHE A 108      14.019  -4.298   9.482  1.00  0.70           H  
ATOM   1671  HE2 PHE A 108      10.123  -4.129   7.821  1.00  0.70           H  
ATOM   1672  HZ  PHE A 108      12.464  -4.755   7.623  1.00  0.70           H  
ATOM   1673  N   LYS A 109      10.454  -1.203  15.023  1.00  0.69           N  
ATOM   1674  CA  LYS A 109      10.002  -0.193  15.965  1.00  0.69           C  
ATOM   1675  C   LYS A 109      11.237   0.535  16.499  1.00  0.69           C  
ATOM   1676  O   LYS A 109      11.271   1.767  16.542  1.00  0.69           O  
ATOM   1677  CB  LYS A 109       9.185  -0.840  17.090  1.00  0.69           C  
ATOM   1678  CG  LYS A 109       8.602   0.110  18.139  1.00  0.69           C  
ATOM   1679  CD  LYS A 109       7.762  -0.683  19.157  1.00  0.69           C  
ATOM   1680  CE  LYS A 109       7.065   0.222  20.175  1.00  0.69           C  
ATOM   1681  NZ  LYS A 109       8.029   0.882  21.091  1.00  0.69           N  
ATOM   1682  H   LYS A 109      10.200  -2.181  15.167  1.00  0.69           H  
ATOM   1683  HA  LYS A 109       9.378   0.530  15.442  1.00  0.69           H  
ATOM   1684 1HB  LYS A 109       8.369  -1.418  16.654  1.00  0.69           H  
ATOM   1685 2HB  LYS A 109       9.812  -1.537  17.627  1.00  0.69           H  
ATOM   1686 1HG  LYS A 109       9.416   0.623  18.665  1.00  0.69           H  
ATOM   1687 2HG  LYS A 109       7.975   0.859  17.656  1.00  0.69           H  
ATOM   1688 1HD  LYS A 109       7.011  -1.268  18.626  1.00  0.69           H  
ATOM   1689 2HD  LYS A 109       8.417  -1.372  19.695  1.00  0.69           H  
ATOM   1690 1HE  LYS A 109       6.502   0.988  19.646  1.00  0.69           H  
ATOM   1691 2HE  LYS A 109       6.375  -0.379  20.767  1.00  0.69           H  
ATOM   1692 1HZ  LYS A 109       7.548   1.471  21.745  1.00  0.69           H  
ATOM   1693 2HZ  LYS A 109       8.561   0.194  21.597  1.00  0.69           H  
ATOM   1694 3HZ  LYS A 109       8.681   1.467  20.551  1.00  0.69           H  
ATOM   1695  N   ALA A 110      12.272  -0.236  16.875  1.00  0.68           N  
ATOM   1696  CA  ALA A 110      13.517   0.345  17.375  1.00  0.68           C  
ATOM   1697  C   ALA A 110      14.167   1.259  16.316  1.00  0.68           C  
ATOM   1698  O   ALA A 110      14.671   2.328  16.659  1.00  0.68           O  
ATOM   1699  CB  ALA A 110      14.478  -0.756  17.817  1.00  0.68           C  
ATOM   1700  H   ALA A 110      12.173  -1.251  16.826  1.00  0.68           H  
ATOM   1701  HA  ALA A 110      13.274   0.959  18.243  1.00  0.68           H  
ATOM   1702 1HB  ALA A 110      15.391  -0.311  18.222  1.00  0.68           H  
ATOM   1703 2HB  ALA A 110      14.000  -1.367  18.582  1.00  0.68           H  
ATOM   1704 3HB  ALA A 110      14.739  -1.382  16.980  1.00  0.68           H  
ATOM   1705  N   LEU A 111      14.079   0.906  15.020  1.00  0.68           N  
ATOM   1706  CA  LEU A 111      14.631   1.797  13.986  1.00  0.68           C  
ATOM   1707  C   LEU A 111      13.936   3.143  14.021  1.00  0.68           C  
ATOM   1708  O   LEU A 111      14.580   4.192  13.927  1.00  0.68           O  
ATOM   1709  CB  LEU A 111      14.355   1.286  12.556  1.00  0.68           C  
ATOM   1710  CG  LEU A 111      15.067   0.097  12.003  1.00  0.68           C  
ATOM   1711  CD1 LEU A 111      14.380  -0.322  10.705  1.00  0.68           C  
ATOM   1712  CD2 LEU A 111      16.459   0.518  11.687  1.00  0.68           C  
ATOM   1713  H   LEU A 111      13.672   0.004  14.775  1.00  0.68           H  
ATOM   1714  HA  LEU A 111      15.694   1.932  14.154  1.00  0.68           H  
ATOM   1715 1HB  LEU A 111      13.305   1.093  12.457  1.00  0.68           H  
ATOM   1716 2HB  LEU A 111      14.583   2.110  11.881  1.00  0.68           H  
ATOM   1717  HG  LEU A 111      15.047  -0.735  12.714  1.00  0.68           H  
ATOM   1718 1HD1 LEU A 111      14.898  -1.174  10.269  1.00  0.68           H  
ATOM   1719 2HD1 LEU A 111      13.362  -0.583  10.881  1.00  0.68           H  
ATOM   1720 3HD1 LEU A 111      14.396   0.511  10.016  1.00  0.68           H  
ATOM   1721 1HD2 LEU A 111      17.027  -0.280  11.244  1.00  0.68           H  
ATOM   1722 2HD2 LEU A 111      16.425   1.352  10.988  1.00  0.68           H  
ATOM   1723 3HD2 LEU A 111      16.917   0.830  12.584  1.00  0.68           H  
ATOM   1724  N   ILE A 112      12.614   3.115  14.187  1.00  0.68           N  
ATOM   1725  CA  ILE A 112      11.838   4.345  14.175  1.00  0.68           C  
ATOM   1726  C   ILE A 112      12.187   5.195  15.385  1.00  0.68           C  
ATOM   1727  O   ILE A 112      12.415   6.404  15.256  1.00  0.68           O  
ATOM   1728  CB  ILE A 112      10.318   4.069  14.186  1.00  0.68           C  
ATOM   1729  CG1 ILE A 112       9.885   3.378  12.887  1.00  0.68           C  
ATOM   1730  CG2 ILE A 112       9.572   5.395  14.340  1.00  0.68           C  
ATOM   1731  CD1 ILE A 112       8.477   2.821  12.915  1.00  0.68           C  
ATOM   1732  H   ILE A 112      12.145   2.209  14.273  1.00  0.68           H  
ATOM   1733  HA  ILE A 112      12.086   4.905  13.280  1.00  0.68           H  
ATOM   1734  HB  ILE A 112      10.069   3.409  15.015  1.00  0.68           H  
ATOM   1735 1HG1 ILE A 112       9.933   4.072  12.084  1.00  0.68           H  
ATOM   1736 2HG1 ILE A 112      10.577   2.560  12.689  1.00  0.68           H  
ATOM   1737 1HG2 ILE A 112       8.498   5.210  14.353  1.00  0.68           H  
ATOM   1738 2HG2 ILE A 112       9.870   5.872  15.273  1.00  0.68           H  
ATOM   1739 3HG2 ILE A 112       9.816   6.049  13.503  1.00  0.68           H  
ATOM   1740 1HD1 ILE A 112       8.250   2.346  11.966  1.00  0.68           H  
ATOM   1741 2HD1 ILE A 112       8.397   2.086  13.715  1.00  0.68           H  
ATOM   1742 3HD1 ILE A 112       7.768   3.630  13.090  1.00  0.68           H  
ATOM   1743  N   GLU A 113      12.241   4.567  16.564  1.00  0.69           N  
ATOM   1744  CA  GLU A 113      12.540   5.308  17.783  1.00  0.69           C  
ATOM   1745  C   GLU A 113      13.933   5.934  17.744  1.00  0.69           C  
ATOM   1746  O   GLU A 113      14.098   7.103  18.112  1.00  0.69           O  
ATOM   1747  CB  GLU A 113      12.418   4.391  19.010  1.00  0.69           C  
ATOM   1748  CG  GLU A 113      10.983   3.964  19.334  1.00  0.69           C  
ATOM   1749  CD  GLU A 113      10.880   3.024  20.514  1.00  0.69           C  
ATOM   1750  OE1 GLU A 113      11.887   2.656  21.066  1.00  0.69           O  
ATOM   1751  OE2 GLU A 113       9.768   2.656  20.853  1.00  0.69           O  
ATOM   1752  H   GLU A 113      12.048   3.564  16.602  1.00  0.69           H  
ATOM   1753  HA  GLU A 113      11.811   6.112  17.879  1.00  0.69           H  
ATOM   1754 1HB  GLU A 113      13.004   3.486  18.837  1.00  0.69           H  
ATOM   1755 2HB  GLU A 113      12.834   4.891  19.884  1.00  0.69           H  
ATOM   1756 1HG  GLU A 113      10.390   4.854  19.540  1.00  0.69           H  
ATOM   1757 2HG  GLU A 113      10.561   3.478  18.453  1.00  0.69           H  
ATOM   1758  N   VAL A 114      14.922   5.198  17.225  1.00  0.72           N  
ATOM   1759  CA  VAL A 114      16.275   5.732  17.150  1.00  0.72           C  
ATOM   1760  C   VAL A 114      16.342   6.881  16.158  1.00  0.72           C  
ATOM   1761  O   VAL A 114      16.930   7.917  16.460  1.00  0.72           O  
ATOM   1762  CB  VAL A 114      17.300   4.658  16.777  1.00  0.72           C  
ATOM   1763  CG1 VAL A 114      18.632   5.299  16.547  1.00  0.72           C  
ATOM   1764  CG2 VAL A 114      17.449   3.663  17.898  1.00  0.72           C  
ATOM   1765  H   VAL A 114      14.740   4.239  16.924  1.00  0.72           H  
ATOM   1766  HA  VAL A 114      16.544   6.116  18.135  1.00  0.72           H  
ATOM   1767  HB  VAL A 114      16.982   4.162  15.854  1.00  0.72           H  
ATOM   1768 1HG1 VAL A 114      19.361   4.539  16.273  1.00  0.72           H  
ATOM   1769 2HG1 VAL A 114      18.559   6.036  15.763  1.00  0.72           H  
ATOM   1770 3HG1 VAL A 114      18.936   5.784  17.463  1.00  0.72           H  
ATOM   1771 1HG2 VAL A 114      18.184   2.938  17.623  1.00  0.72           H  
ATOM   1772 2HG2 VAL A 114      17.776   4.182  18.798  1.00  0.72           H  
ATOM   1773 3HG2 VAL A 114      16.500   3.172  18.089  1.00  0.72           H  
ATOM   1774  N   LEU A 115      15.711   6.735  14.986  1.00  0.75           N  
ATOM   1775  CA  LEU A 115      15.711   7.831  14.028  1.00  0.75           C  
ATOM   1776  C   LEU A 115      15.030   9.051  14.616  1.00  0.75           C  
ATOM   1777  O   LEU A 115      15.510  10.176  14.462  1.00  0.75           O  
ATOM   1778  CB  LEU A 115      14.999   7.413  12.741  1.00  0.75           C  
ATOM   1779  CG  LEU A 115      15.743   6.437  11.893  1.00  0.75           C  
ATOM   1780  CD1 LEU A 115      14.904   5.932  10.794  1.00  0.75           C  
ATOM   1781  CD2 LEU A 115      16.909   7.125  11.366  1.00  0.75           C  
ATOM   1782  H   LEU A 115      15.233   5.862  14.753  1.00  0.75           H  
ATOM   1783  HA  LEU A 115      16.741   8.086  13.795  1.00  0.75           H  
ATOM   1784 1HB  LEU A 115      14.042   6.959  13.008  1.00  0.75           H  
ATOM   1785 2HB  LEU A 115      14.808   8.301  12.144  1.00  0.75           H  
ATOM   1786  HG  LEU A 115      16.037   5.599  12.483  1.00  0.75           H  
ATOM   1787 1HD1 LEU A 115      15.475   5.225  10.191  1.00  0.75           H  
ATOM   1788 2HD1 LEU A 115      14.073   5.434  11.241  1.00  0.75           H  
ATOM   1789 3HD1 LEU A 115      14.565   6.753  10.172  1.00  0.75           H  
ATOM   1790 1HD2 LEU A 115      17.460   6.451  10.761  1.00  0.75           H  
ATOM   1791 2HD2 LEU A 115      16.604   7.978  10.778  1.00  0.75           H  
ATOM   1792 3HD2 LEU A 115      17.510   7.449  12.191  1.00  0.75           H  
ATOM   1793  N   GLY A 116      13.950   8.837  15.361  1.00  0.79           N  
ATOM   1794  CA  GLY A 116      13.252   9.934  16.000  1.00  0.79           C  
ATOM   1795  C   GLY A 116      14.218  10.728  16.878  1.00  0.79           C  
ATOM   1796  O   GLY A 116      14.332  11.948  16.747  1.00  0.79           O  
ATOM   1797  H   GLY A 116      13.576   7.894  15.462  1.00  0.79           H  
ATOM   1798 1HA  GLY A 116      12.810  10.582  15.243  1.00  0.79           H  
ATOM   1799 2HA  GLY A 116      12.442   9.534  16.609  1.00  0.79           H  
ATOM   1800  N   GLU A 117      14.905  10.041  17.794  1.00  0.84           N  
ATOM   1801  CA  GLU A 117      15.848  10.721  18.680  1.00  0.84           C  
ATOM   1802  C   GLU A 117      17.096  11.305  17.991  1.00  0.84           C  
ATOM   1803  O   GLU A 117      17.549  12.397  18.342  1.00  0.84           O  
ATOM   1804  CB  GLU A 117      16.333   9.763  19.783  1.00  0.84           C  
ATOM   1805  CG  GLU A 117      15.284   9.379  20.835  1.00  0.84           C  
ATOM   1806  CD  GLU A 117      15.838   8.465  21.933  1.00  0.84           C  
ATOM   1807  OE1 GLU A 117      16.972   8.046  21.829  1.00  0.84           O  
ATOM   1808  OE2 GLU A 117      15.124   8.207  22.878  1.00  0.84           O  
ATOM   1809  H   GLU A 117      14.764   9.030  17.867  1.00  0.84           H  
ATOM   1810  HA  GLU A 117      15.317  11.547  19.151  1.00  0.84           H  
ATOM   1811 1HB  GLU A 117      16.680   8.836  19.316  1.00  0.84           H  
ATOM   1812 2HB  GLU A 117      17.184  10.205  20.299  1.00  0.84           H  
ATOM   1813 1HG  GLU A 117      14.891  10.286  21.291  1.00  0.84           H  
ATOM   1814 2HG  GLU A 117      14.461   8.872  20.329  1.00  0.84           H  
ATOM   1815  N   TYR A 118      17.665  10.575  17.023  1.00  0.90           N  
ATOM   1816  CA  TYR A 118      18.926  10.973  16.387  1.00  0.90           C  
ATOM   1817  C   TYR A 118      18.803  12.033  15.303  1.00  0.90           C  
ATOM   1818  O   TYR A 118      19.695  12.864  15.131  1.00  0.90           O  
ATOM   1819  CB  TYR A 118      19.635   9.747  15.789  1.00  0.90           C  
ATOM   1820  CG  TYR A 118      20.188   8.787  16.824  1.00  0.90           C  
ATOM   1821  CD1 TYR A 118      19.780   8.896  18.139  1.00  0.90           C  
ATOM   1822  CD2 TYR A 118      21.121   7.818  16.469  1.00  0.90           C  
ATOM   1823  CE1 TYR A 118      20.265   8.066  19.095  1.00  0.90           C  
ATOM   1824  CE2 TYR A 118      21.626   6.975  17.444  1.00  0.90           C  
ATOM   1825  CZ  TYR A 118      21.186   7.109  18.765  1.00  0.90           C  
ATOM   1826  OH  TYR A 118      21.660   6.298  19.761  1.00  0.90           O  
ATOM   1827  H   TYR A 118      17.240   9.689  16.760  1.00  0.90           H  
ATOM   1828  HA  TYR A 118      19.567  11.387  17.164  1.00  0.90           H  
ATOM   1829 1HB  TYR A 118      18.928   9.197  15.163  1.00  0.90           H  
ATOM   1830 2HB  TYR A 118      20.452  10.074  15.148  1.00  0.90           H  
ATOM   1831  HD1 TYR A 118      19.071   9.642  18.421  1.00  0.90           H  
ATOM   1832  HD2 TYR A 118      21.456   7.727  15.436  1.00  0.90           H  
ATOM   1833  HE1 TYR A 118      19.923   8.171  20.126  1.00  0.90           H  
ATOM   1834  HE2 TYR A 118      22.363   6.217  17.179  1.00  0.90           H  
ATOM   1835  HH  TYR A 118      21.231   6.533  20.591  1.00  0.90           H  
ATOM   1836  N   HIS A 119      17.704  12.011  14.571  1.00  0.96           N  
ATOM   1837  CA  HIS A 119      17.501  12.895  13.442  1.00  0.96           C  
ATOM   1838  C   HIS A 119      16.232  13.712  13.638  1.00  0.96           C  
ATOM   1839  O   HIS A 119      15.516  14.044  12.690  1.00  0.96           O  
ATOM   1840  CB  HIS A 119      17.470  12.041  12.177  1.00  0.96           C  
ATOM   1841  CG  HIS A 119      18.775  11.356  11.934  1.00  0.96           C  
ATOM   1842  ND1 HIS A 119      19.885  12.015  11.448  1.00  0.96           N  
ATOM   1843  CD2 HIS A 119      19.166  10.091  12.167  1.00  0.96           C  
ATOM   1844  CE1 HIS A 119      20.895  11.168  11.374  1.00  0.96           C  
ATOM   1845  NE2 HIS A 119      20.482   9.997  11.808  1.00  0.96           N  
ATOM   1846  H   HIS A 119      16.977  11.319  14.759  1.00  0.96           H  
ATOM   1847  HA  HIS A 119      18.335  13.590  13.361  1.00  0.96           H  
ATOM   1848 1HB  HIS A 119      16.696  11.274  12.272  1.00  0.96           H  
ATOM   1849 2HB  HIS A 119      17.239  12.635  11.327  1.00  0.96           H  
ATOM   1850  HD1 HIS A 119      19.944  12.985  11.212  1.00  0.96           H  
ATOM   1851  HD2 HIS A 119      18.658   9.237  12.567  1.00  0.96           H  
ATOM   1852  HE1 HIS A 119      21.868  11.492  11.006  1.00  0.96           H  
ATOM   1853  N   LYS A 120      16.015  14.130  14.879  1.00  0.99           N  
ATOM   1854  CA  LYS A 120      14.833  14.885  15.295  1.00  0.99           C  
ATOM   1855  C   LYS A 120      14.580  16.165  14.491  1.00  0.99           C  
ATOM   1856  O   LYS A 120      13.453  16.652  14.432  1.00  0.99           O  
ATOM   1857  CB  LYS A 120      14.981  15.278  16.772  1.00  0.99           C  
ATOM   1858  CG  LYS A 120      16.070  16.350  17.030  1.00  0.99           C  
ATOM   1859  CD  LYS A 120      16.206  16.704  18.500  1.00  0.99           C  
ATOM   1860  CE  LYS A 120      17.342  17.728  18.735  1.00  0.99           C  
ATOM   1861  NZ  LYS A 120      17.062  19.087  18.121  1.00  0.99           N  
ATOM   1862  H   LYS A 120      16.676  13.843  15.594  1.00  0.99           H  
ATOM   1863  HA  LYS A 120      13.963  14.235  15.186  1.00  0.99           H  
ATOM   1864 1HB  LYS A 120      14.034  15.661  17.146  1.00  0.99           H  
ATOM   1865 2HB  LYS A 120      15.236  14.389  17.359  1.00  0.99           H  
ATOM   1866 1HG  LYS A 120      17.031  16.001  16.652  1.00  0.99           H  
ATOM   1867 2HG  LYS A 120      15.805  17.263  16.504  1.00  0.99           H  
ATOM   1868 1HD  LYS A 120      15.267  17.126  18.858  1.00  0.99           H  
ATOM   1869 2HD  LYS A 120      16.420  15.798  19.068  1.00  0.99           H  
ATOM   1870 1HE  LYS A 120      17.476  17.852  19.808  1.00  0.99           H  
ATOM   1871 2HE  LYS A 120      18.264  17.336  18.306  1.00  0.99           H  
ATOM   1872 1HZ  LYS A 120      17.832  19.702  18.312  1.00  0.99           H  
ATOM   1873 2HZ  LYS A 120      16.947  19.033  17.087  1.00  0.99           H  
ATOM   1874 3HZ  LYS A 120      16.224  19.471  18.513  1.00  0.99           H  
ATOM   1875  N   ASP A 121      15.620  16.700  13.852  1.00  1.00           N  
ATOM   1876  CA  ASP A 121      15.513  17.937  13.096  1.00  1.00           C  
ATOM   1877  C   ASP A 121      14.931  17.723  11.690  1.00  1.00           C  
ATOM   1878  O   ASP A 121      14.502  18.682  11.041  1.00  1.00           O  
ATOM   1879  CB  ASP A 121      16.896  18.577  13.001  1.00  1.00           C  
ATOM   1880  CG  ASP A 121      17.444  18.999  14.392  1.00  1.00           C  
ATOM   1881  OD1 ASP A 121      16.664  19.232  15.307  1.00  1.00           O  
ATOM   1882  OD2 ASP A 121      18.635  19.060  14.531  1.00  1.00           O  
ATOM   1883  H   ASP A 121      16.513  16.239  13.916  1.00  1.00           H  
ATOM   1884  HA  ASP A 121      14.852  18.612  13.639  1.00  1.00           H  
ATOM   1885 1HB  ASP A 121      17.591  17.872  12.543  1.00  1.00           H  
ATOM   1886 2HB  ASP A 121      16.849  19.455  12.356  1.00  1.00           H  
ATOM   1887  N   VAL A 122      14.924  16.469  11.216  1.00  0.98           N  
ATOM   1888  CA  VAL A 122      14.387  16.158   9.890  1.00  0.98           C  
ATOM   1889  C   VAL A 122      13.230  15.158   9.975  1.00  0.98           C  
ATOM   1890  O   VAL A 122      12.397  15.071   9.063  1.00  0.98           O  
ATOM   1891  CB  VAL A 122      15.486  15.613   8.951  1.00  0.98           C  
ATOM   1892  CG1 VAL A 122      16.560  16.675   8.746  1.00  0.98           C  
ATOM   1893  CG2 VAL A 122      16.088  14.362   9.528  1.00  0.98           C  
ATOM   1894  H   VAL A 122      15.272  15.711  11.794  1.00  0.98           H  
ATOM   1895  HA  VAL A 122      14.005  17.079   9.451  1.00  0.98           H  
ATOM   1896  HB  VAL A 122      15.045  15.392   7.981  1.00  0.98           H  
ATOM   1897 1HG1 VAL A 122      17.323  16.295   8.067  1.00  0.98           H  
ATOM   1898 2HG1 VAL A 122      16.106  17.570   8.320  1.00  0.98           H  
ATOM   1899 3HG1 VAL A 122      17.018  16.921   9.701  1.00  0.98           H  
ATOM   1900 1HG2 VAL A 122      16.856  13.980   8.858  1.00  0.98           H  
ATOM   1901 2HG2 VAL A 122      16.528  14.612  10.484  1.00  0.98           H  
ATOM   1902 3HG2 VAL A 122      15.320  13.600   9.663  1.00  0.98           H  
ATOM   1903  N   MET A 123      13.120  14.442  11.098  1.00  0.94           N  
ATOM   1904  CA  MET A 123      12.041  13.472  11.243  1.00  0.94           C  
ATOM   1905  C   MET A 123      10.736  14.149  11.631  1.00  0.94           C  
ATOM   1906  O   MET A 123      10.282  14.071  12.773  1.00  0.94           O  
ATOM   1907  CB  MET A 123      12.379  12.394  12.269  1.00  0.94           C  
ATOM   1908  CG  MET A 123      13.565  11.513  11.930  1.00  0.94           C  
ATOM   1909  SD  MET A 123      13.375  10.605  10.416  1.00  0.94           S  
ATOM   1910  CE  MET A 123      12.080   9.432  10.760  1.00  0.94           C  
ATOM   1911  H   MET A 123      13.823  14.525  11.826  1.00  0.94           H  
ATOM   1912  HA  MET A 123      11.886  12.987  10.283  1.00  0.94           H  
ATOM   1913 1HB  MET A 123      12.598  12.870  13.227  1.00  0.94           H  
ATOM   1914 2HB  MET A 123      11.523  11.750  12.416  1.00  0.94           H  
ATOM   1915 1HG  MET A 123      14.439  12.113  11.834  1.00  0.94           H  
ATOM   1916 2HG  MET A 123      13.727  10.809  12.735  1.00  0.94           H  
ATOM   1917 1HE  MET A 123      11.899   8.827   9.874  1.00  0.94           H  
ATOM   1918 2HE  MET A 123      12.369   8.790  11.592  1.00  0.94           H  
ATOM   1919 3HE  MET A 123      11.180   9.969  11.010  1.00  0.94           H  
ATOM   1920  N   LYS A 124      10.126  14.799  10.656  1.00  0.88           N  
ATOM   1921  CA  LYS A 124       8.883  15.511  10.870  1.00  0.88           C  
ATOM   1922  C   LYS A 124       7.838  14.405  10.888  1.00  0.88           C  
ATOM   1923  O   LYS A 124       8.087  13.350  10.304  1.00  0.88           O  
ATOM   1924  CB  LYS A 124       8.629  16.519   9.737  1.00  0.88           C  
ATOM   1925  CG  LYS A 124       9.753  17.541   9.534  1.00  0.88           C  
ATOM   1926  CD  LYS A 124       9.973  18.446  10.737  1.00  0.88           C  
ATOM   1927  CE  LYS A 124      11.038  19.502  10.415  1.00  0.88           C  
ATOM   1928  NZ  LYS A 124      11.350  20.374  11.576  1.00  0.88           N  
ATOM   1929  H   LYS A 124      10.602  14.826   9.755  1.00  0.88           H  
ATOM   1930  HA  LYS A 124       8.925  16.024  11.827  1.00  0.88           H  
ATOM   1931 1HB  LYS A 124       8.509  15.979   8.796  1.00  0.88           H  
ATOM   1932 2HB  LYS A 124       7.715  17.069   9.914  1.00  0.88           H  
ATOM   1933 1HG  LYS A 124      10.683  17.011   9.328  1.00  0.88           H  
ATOM   1934 2HG  LYS A 124       9.520  18.163   8.671  1.00  0.88           H  
ATOM   1935 1HD  LYS A 124       9.039  18.939  11.009  1.00  0.88           H  
ATOM   1936 2HD  LYS A 124      10.314  17.846  11.585  1.00  0.88           H  
ATOM   1937 1HE  LYS A 124      11.953  18.994  10.102  1.00  0.88           H  
ATOM   1938 2HE  LYS A 124      10.682  20.123   9.595  1.00  0.88           H  
ATOM   1939 1HZ  LYS A 124      12.058  21.044  11.306  1.00  0.88           H  
ATOM   1940 2HZ  LYS A 124      10.519  20.861  11.871  1.00  0.88           H  
ATOM   1941 3HZ  LYS A 124      11.700  19.804  12.336  1.00  0.88           H  
ATOM   1942  N   PRO A 125       6.668  14.565  11.515  1.00  0.82           N  
ATOM   1943  CA  PRO A 125       5.618  13.561  11.522  1.00  0.82           C  
ATOM   1944  C   PRO A 125       5.345  12.968  10.138  1.00  0.82           C  
ATOM   1945  O   PRO A 125       5.140  11.768  10.017  1.00  0.82           O  
ATOM   1946  CB  PRO A 125       4.428  14.367  12.048  1.00  0.82           C  
ATOM   1947  CG  PRO A 125       5.068  15.396  12.968  1.00  0.82           C  
ATOM   1948  CD  PRO A 125       6.353  15.795  12.267  1.00  0.82           C  
ATOM   1949  HA  PRO A 125       5.882  12.769  12.234  1.00  0.82           H  
ATOM   1950 1HB  PRO A 125       3.877  14.820  11.209  1.00  0.82           H  
ATOM   1951 2HB  PRO A 125       3.724  13.702  12.570  1.00  0.82           H  
ATOM   1952 1HG  PRO A 125       4.384  16.245  13.121  1.00  0.82           H  
ATOM   1953 2HG  PRO A 125       5.249  14.952  13.959  1.00  0.82           H  
ATOM   1954 1HD  PRO A 125       6.179  16.644  11.599  1.00  0.82           H  
ATOM   1955 2HD  PRO A 125       7.114  16.003  13.030  1.00  0.82           H  
ATOM   1956  N   ALA A 126       5.407  13.776   9.071  1.00  0.77           N  
ATOM   1957  CA  ALA A 126       5.183  13.237   7.724  1.00  0.77           C  
ATOM   1958  C   ALA A 126       6.238  12.190   7.343  1.00  0.77           C  
ATOM   1959  O   ALA A 126       5.945  11.210   6.649  1.00  0.77           O  
ATOM   1960  CB  ALA A 126       5.195  14.359   6.705  1.00  0.77           C  
ATOM   1961  H   ALA A 126       5.587  14.762   9.184  1.00  0.77           H  
ATOM   1962  HA  ALA A 126       4.206  12.749   7.715  1.00  0.77           H  
ATOM   1963 1HB  ALA A 126       5.001  13.949   5.714  1.00  0.77           H  
ATOM   1964 2HB  ALA A 126       4.426  15.087   6.956  1.00  0.77           H  
ATOM   1965 3HB  ALA A 126       6.171  14.842   6.712  1.00  0.77           H  
ATOM   1966  N   THR A 127       7.474  12.425   7.781  1.00  0.73           N  
ATOM   1967  CA  THR A 127       8.601  11.560   7.487  1.00  0.73           C  
ATOM   1968  C   THR A 127       8.468  10.294   8.310  1.00  0.73           C  
ATOM   1969  O   THR A 127       8.710   9.188   7.824  1.00  0.73           O  
ATOM   1970  CB  THR A 127       9.934  12.257   7.784  1.00  0.73           C  
ATOM   1971  OG1 THR A 127      10.059  13.447   6.987  1.00  0.73           O  
ATOM   1972  CG2 THR A 127      11.058  11.357   7.473  1.00  0.73           C  
ATOM   1973  H   THR A 127       7.636  13.208   8.401  1.00  0.73           H  
ATOM   1974  HA  THR A 127       8.577  11.287   6.434  1.00  0.73           H  
ATOM   1975  HB  THR A 127       9.975  12.522   8.833  1.00  0.73           H  
ATOM   1976  HG1 THR A 127      10.932  13.841   7.134  1.00  0.73           H  
ATOM   1977 1HG2 THR A 127      11.979  11.885   7.703  1.00  0.73           H  
ATOM   1978 2HG2 THR A 127      10.983  10.459   8.080  1.00  0.73           H  
ATOM   1979 3HG2 THR A 127      11.041  11.086   6.418  1.00  0.73           H  
ATOM   1980  N   ILE A 128       8.073  10.470   9.568  1.00  0.70           N  
ATOM   1981  CA  ILE A 128       7.912   9.358  10.487  1.00  0.70           C  
ATOM   1982  C   ILE A 128       6.804   8.436   9.975  1.00  0.70           C  
ATOM   1983  O   ILE A 128       6.960   7.208   9.971  1.00  0.70           O  
ATOM   1984  CB  ILE A 128       7.579   9.869  11.895  1.00  0.70           C  
ATOM   1985  CG1 ILE A 128       8.792  10.617  12.452  1.00  0.70           C  
ATOM   1986  CG2 ILE A 128       7.217   8.694  12.791  1.00  0.70           C  
ATOM   1987  CD1 ILE A 128       8.517  11.424  13.682  1.00  0.70           C  
ATOM   1988  H   ILE A 128       7.896  11.424   9.888  1.00  0.70           H  
ATOM   1989  HA  ILE A 128       8.841   8.797  10.530  1.00  0.70           H  
ATOM   1990  HB  ILE A 128       6.747  10.565  11.844  1.00  0.70           H  
ATOM   1991 1HG1 ILE A 128       9.565   9.892  12.694  1.00  0.70           H  
ATOM   1992 2HG1 ILE A 128       9.169  11.297  11.681  1.00  0.70           H  
ATOM   1993 1HG2 ILE A 128       6.983   9.057  13.790  1.00  0.70           H  
ATOM   1994 2HG2 ILE A 128       6.347   8.179  12.380  1.00  0.70           H  
ATOM   1995 3HG2 ILE A 128       8.058   8.000  12.844  1.00  0.70           H  
ATOM   1996 1HD1 ILE A 128       9.436  11.916  14.002  1.00  0.70           H  
ATOM   1997 2HD1 ILE A 128       7.769  12.178  13.463  1.00  0.70           H  
ATOM   1998 3HD1 ILE A 128       8.159  10.773  14.474  1.00  0.70           H  
ATOM   1999  N   GLU A 129       5.680   9.015   9.540  1.00  0.69           N  
ATOM   2000  CA  GLU A 129       4.606   8.205   8.985  1.00  0.69           C  
ATOM   2001  C   GLU A 129       5.064   7.493   7.705  1.00  0.69           C  
ATOM   2002  O   GLU A 129       4.766   6.309   7.521  1.00  0.69           O  
ATOM   2003  CB  GLU A 129       3.357   9.059   8.710  1.00  0.69           C  
ATOM   2004  CG  GLU A 129       2.614   9.531   9.974  1.00  0.69           C  
ATOM   2005  CD  GLU A 129       1.404  10.408   9.683  1.00  0.69           C  
ATOM   2006  OE1 GLU A 129       1.180  10.735   8.539  1.00  0.69           O  
ATOM   2007  OE2 GLU A 129       0.705  10.745  10.613  1.00  0.69           O  
ATOM   2008  H   GLU A 129       5.572  10.027   9.593  1.00  0.69           H  
ATOM   2009  HA  GLU A 129       4.338   7.447   9.718  1.00  0.69           H  
ATOM   2010 1HB  GLU A 129       3.651   9.950   8.148  1.00  0.69           H  
ATOM   2011 2HB  GLU A 129       2.659   8.497   8.091  1.00  0.69           H  
ATOM   2012 1HG  GLU A 129       2.284   8.654  10.530  1.00  0.69           H  
ATOM   2013 2HG  GLU A 129       3.310  10.079  10.606  1.00  0.69           H  
ATOM   2014  N   ALA A 130       5.840   8.182   6.846  1.00  0.68           N  
ATOM   2015  CA  ALA A 130       6.356   7.565   5.620  1.00  0.68           C  
ATOM   2016  C   ALA A 130       7.244   6.372   5.946  1.00  0.68           C  
ATOM   2017  O   ALA A 130       7.157   5.317   5.309  1.00  0.68           O  
ATOM   2018  CB  ALA A 130       7.144   8.582   4.828  1.00  0.68           C  
ATOM   2019  H   ALA A 130       6.040   9.170   7.013  1.00  0.68           H  
ATOM   2020  HA  ALA A 130       5.509   7.215   5.027  1.00  0.68           H  
ATOM   2021 1HB  ALA A 130       7.511   8.131   3.917  1.00  0.68           H  
ATOM   2022 2HB  ALA A 130       6.496   9.420   4.590  1.00  0.68           H  
ATOM   2023 3HB  ALA A 130       7.985   8.932   5.414  1.00  0.68           H  
ATOM   2024  N   LEU A 131       8.061   6.532   6.988  1.00  0.67           N  
ATOM   2025  CA  LEU A 131       8.942   5.490   7.481  1.00  0.67           C  
ATOM   2026  C   LEU A 131       8.143   4.329   7.998  1.00  0.67           C  
ATOM   2027  O   LEU A 131       8.425   3.180   7.659  1.00  0.67           O  
ATOM   2028  CB  LEU A 131       9.835   6.021   8.591  1.00  0.67           C  
ATOM   2029  CG  LEU A 131      10.743   5.012   9.207  1.00  0.67           C  
ATOM   2030  CD1 LEU A 131      11.735   4.490   8.157  1.00  0.67           C  
ATOM   2031  CD2 LEU A 131      11.419   5.627  10.377  1.00  0.67           C  
ATOM   2032  H   LEU A 131       8.092   7.441   7.448  1.00  0.67           H  
ATOM   2033  HA  LEU A 131       9.554   5.117   6.675  1.00  0.67           H  
ATOM   2034 1HB  LEU A 131      10.442   6.833   8.190  1.00  0.67           H  
ATOM   2035 2HB  LEU A 131       9.215   6.424   9.378  1.00  0.67           H  
ATOM   2036  HG  LEU A 131      10.146   4.173   9.551  1.00  0.67           H  
ATOM   2037 1HD1 LEU A 131      12.385   3.740   8.608  1.00  0.67           H  
ATOM   2038 2HD1 LEU A 131      11.185   4.043   7.328  1.00  0.67           H  
ATOM   2039 3HD1 LEU A 131      12.340   5.318   7.788  1.00  0.67           H  
ATOM   2040 1HD2 LEU A 131      12.038   4.872  10.838  1.00  0.67           H  
ATOM   2041 2HD2 LEU A 131      12.023   6.463  10.051  1.00  0.67           H  
ATOM   2042 3HD2 LEU A 131      10.676   5.980  11.089  1.00  0.67           H  
ATOM   2043  N   THR A 132       7.136   4.627   8.811  1.00  0.67           N  
ATOM   2044  CA  THR A 132       6.310   3.602   9.402  1.00  0.67           C  
ATOM   2045  C   THR A 132       5.649   2.766   8.310  1.00  0.67           C  
ATOM   2046  O   THR A 132       5.658   1.537   8.397  1.00  0.67           O  
ATOM   2047  CB  THR A 132       5.242   4.226  10.312  1.00  0.67           C  
ATOM   2048  OG1 THR A 132       5.889   4.980  11.353  1.00  0.67           O  
ATOM   2049  CG2 THR A 132       4.394   3.132  10.930  1.00  0.67           C  
ATOM   2050  H   THR A 132       6.958   5.600   9.053  1.00  0.67           H  
ATOM   2051  HA  THR A 132       6.942   2.947   9.999  1.00  0.67           H  
ATOM   2052  HB  THR A 132       4.610   4.892   9.729  1.00  0.67           H  
ATOM   2053  HG1 THR A 132       6.423   5.699  10.930  1.00  0.67           H  
ATOM   2054 1HG2 THR A 132       3.641   3.579  11.575  1.00  0.67           H  
ATOM   2055 2HG2 THR A 132       3.905   2.563  10.137  1.00  0.67           H  
ATOM   2056 3HG2 THR A 132       5.029   2.469  11.516  1.00  0.67           H  
ATOM   2057  N   GLU A 133       5.100   3.421   7.272  1.00  0.67           N  
ATOM   2058  CA  GLU A 133       4.458   2.692   6.177  1.00  0.67           C  
ATOM   2059  C   GLU A 133       5.488   1.891   5.383  1.00  0.67           C  
ATOM   2060  O   GLU A 133       5.237   0.740   5.024  1.00  0.67           O  
ATOM   2061  CB  GLU A 133       3.708   3.639   5.231  1.00  0.67           C  
ATOM   2062  CG  GLU A 133       2.954   2.915   4.058  1.00  0.67           C  
ATOM   2063  CD  GLU A 133       1.802   2.010   4.518  1.00  0.67           C  
ATOM   2064  OE1 GLU A 133       1.356   2.183   5.627  1.00  0.67           O  
ATOM   2065  OE2 GLU A 133       1.364   1.150   3.751  1.00  0.67           O  
ATOM   2066  H   GLU A 133       5.114   4.442   7.263  1.00  0.67           H  
ATOM   2067  HA  GLU A 133       3.739   1.996   6.605  1.00  0.67           H  
ATOM   2068 1HB  GLU A 133       2.983   4.222   5.798  1.00  0.67           H  
ATOM   2069 2HB  GLU A 133       4.418   4.346   4.790  1.00  0.67           H  
ATOM   2070 1HG  GLU A 133       2.561   3.671   3.375  1.00  0.67           H  
ATOM   2071 2HG  GLU A 133       3.679   2.314   3.506  1.00  0.67           H  
ATOM   2072  N   GLY A 134       6.664   2.476   5.143  1.00  0.68           N  
ATOM   2073  CA  GLY A 134       7.729   1.787   4.430  1.00  0.68           C  
ATOM   2074  C   GLY A 134       8.083   0.497   5.160  1.00  0.68           C  
ATOM   2075  O   GLY A 134       8.089  -0.589   4.571  1.00  0.68           O  
ATOM   2076  H   GLY A 134       6.825   3.438   5.439  1.00  0.68           H  
ATOM   2077 1HA  GLY A 134       7.415   1.564   3.415  1.00  0.68           H  
ATOM   2078 2HA  GLY A 134       8.602   2.438   4.375  1.00  0.68           H  
ATOM   2079  N   LEU A 135       8.376   0.621   6.449  1.00  0.68           N  
ATOM   2080  CA  LEU A 135       8.734  -0.525   7.253  1.00  0.68           C  
ATOM   2081  C   LEU A 135       7.574  -1.513   7.350  1.00  0.68           C  
ATOM   2082  O   LEU A 135       7.796  -2.724   7.298  1.00  0.68           O  
ATOM   2083  CB  LEU A 135       9.170  -0.049   8.635  1.00  0.68           C  
ATOM   2084  CG  LEU A 135      10.513   0.739   8.675  1.00  0.68           C  
ATOM   2085  CD1 LEU A 135      10.745   1.274  10.065  1.00  0.68           C  
ATOM   2086  CD2 LEU A 135      11.653  -0.147   8.254  1.00  0.68           C  
ATOM   2087  H   LEU A 135       8.345   1.543   6.879  1.00  0.68           H  
ATOM   2088  HA  LEU A 135       9.574  -1.028   6.781  1.00  0.68           H  
ATOM   2089 1HB  LEU A 135       8.395   0.625   9.011  1.00  0.68           H  
ATOM   2090 2HB  LEU A 135       9.235  -0.877   9.299  1.00  0.68           H  
ATOM   2091  HG  LEU A 135      10.446   1.586   7.994  1.00  0.68           H  
ATOM   2092 1HD1 LEU A 135      11.671   1.845  10.092  1.00  0.68           H  
ATOM   2093 2HD1 LEU A 135       9.916   1.915  10.326  1.00  0.68           H  
ATOM   2094 3HD1 LEU A 135      10.812   0.459  10.772  1.00  0.68           H  
ATOM   2095 1HD2 LEU A 135      12.570   0.430   8.282  1.00  0.68           H  
ATOM   2096 2HD2 LEU A 135      11.738  -0.981   8.927  1.00  0.68           H  
ATOM   2097 3HD2 LEU A 135      11.481  -0.510   7.251  1.00  0.68           H  
ATOM   2098  N   ALA A 136       6.331  -1.018   7.466  1.00  0.68           N  
ATOM   2099  CA  ALA A 136       5.193  -1.923   7.544  1.00  0.68           C  
ATOM   2100  C   ALA A 136       5.102  -2.758   6.282  1.00  0.68           C  
ATOM   2101  O   ALA A 136       4.873  -3.963   6.359  1.00  0.68           O  
ATOM   2102  CB  ALA A 136       3.902  -1.157   7.749  1.00  0.68           C  
ATOM   2103  H   ALA A 136       6.168  -0.015   7.529  1.00  0.68           H  
ATOM   2104  HA  ALA A 136       5.347  -2.590   8.386  1.00  0.68           H  
ATOM   2105 1HB  ALA A 136       3.070  -1.856   7.821  1.00  0.68           H  
ATOM   2106 2HB  ALA A 136       3.970  -0.571   8.665  1.00  0.68           H  
ATOM   2107 3HB  ALA A 136       3.743  -0.489   6.903  1.00  0.68           H  
ATOM   2108  N   GLU A 137       5.330  -2.141   5.117  1.00  0.69           N  
ATOM   2109  CA  GLU A 137       5.296  -2.895   3.872  1.00  0.69           C  
ATOM   2110  C   GLU A 137       6.338  -3.990   3.896  1.00  0.69           C  
ATOM   2111  O   GLU A 137       6.063  -5.134   3.532  1.00  0.69           O  
ATOM   2112  CB  GLU A 137       5.539  -2.003   2.651  1.00  0.69           C  
ATOM   2113  CG  GLU A 137       5.572  -2.792   1.345  1.00  0.69           C  
ATOM   2114  CD  GLU A 137       5.789  -1.952   0.140  1.00  0.69           C  
ATOM   2115  OE1 GLU A 137       5.279  -0.860   0.097  1.00  0.69           O  
ATOM   2116  OE2 GLU A 137       6.475  -2.393  -0.755  1.00  0.69           O  
ATOM   2117  H   GLU A 137       5.500  -1.134   5.099  1.00  0.69           H  
ATOM   2118  HA  GLU A 137       4.314  -3.359   3.774  1.00  0.69           H  
ATOM   2119 1HB  GLU A 137       4.755  -1.246   2.585  1.00  0.69           H  
ATOM   2120 2HB  GLU A 137       6.489  -1.480   2.758  1.00  0.69           H  
ATOM   2121 1HG  GLU A 137       6.378  -3.523   1.408  1.00  0.69           H  
ATOM   2122 2HG  GLU A 137       4.640  -3.339   1.245  1.00  0.69           H  
ATOM   2123  N   LEU A 138       7.538  -3.656   4.355  1.00  0.69           N  
ATOM   2124  CA  LEU A 138       8.599  -4.641   4.380  1.00  0.69           C  
ATOM   2125  C   LEU A 138       8.222  -5.799   5.311  1.00  0.69           C  
ATOM   2126  O   LEU A 138       8.477  -6.966   4.992  1.00  0.69           O  
ATOM   2127  CB  LEU A 138       9.900  -3.957   4.794  1.00  0.69           C  
ATOM   2128  CG  LEU A 138      10.440  -2.954   3.758  1.00  0.69           C  
ATOM   2129  CD1 LEU A 138      11.634  -2.211   4.344  1.00  0.69           C  
ATOM   2130  CD2 LEU A 138      10.792  -3.696   2.482  1.00  0.69           C  
ATOM   2131  H   LEU A 138       7.717  -2.691   4.647  1.00  0.69           H  
ATOM   2132  HA  LEU A 138       8.723  -5.039   3.375  1.00  0.69           H  
ATOM   2133 1HB  LEU A 138       9.723  -3.407   5.709  1.00  0.69           H  
ATOM   2134 2HB  LEU A 138      10.665  -4.711   4.977  1.00  0.69           H  
ATOM   2135  HG  LEU A 138       9.672  -2.218   3.533  1.00  0.69           H  
ATOM   2136 1HD1 LEU A 138      12.013  -1.488   3.618  1.00  0.69           H  
ATOM   2137 2HD1 LEU A 138      11.326  -1.692   5.240  1.00  0.69           H  
ATOM   2138 3HD1 LEU A 138      12.397  -2.910   4.584  1.00  0.69           H  
ATOM   2139 1HD2 LEU A 138      11.162  -2.984   1.742  1.00  0.69           H  
ATOM   2140 2HD2 LEU A 138      11.552  -4.437   2.683  1.00  0.69           H  
ATOM   2141 3HD2 LEU A 138       9.904  -4.188   2.098  1.00  0.69           H  
ATOM   2142  N   LEU A 139       7.565  -5.489   6.438  1.00  0.69           N  
ATOM   2143  CA  LEU A 139       7.120  -6.538   7.347  1.00  0.69           C  
ATOM   2144  C   LEU A 139       6.047  -7.392   6.701  1.00  0.69           C  
ATOM   2145  O   LEU A 139       6.072  -8.612   6.838  1.00  0.69           O  
ATOM   2146  CB  LEU A 139       6.540  -5.947   8.627  1.00  0.69           C  
ATOM   2147  CG  LEU A 139       7.511  -5.282   9.501  1.00  0.69           C  
ATOM   2148  CD1 LEU A 139       6.791  -4.554  10.603  1.00  0.69           C  
ATOM   2149  CD2 LEU A 139       8.468  -6.317  10.060  1.00  0.69           C  
ATOM   2150  H   LEU A 139       7.394  -4.509   6.668  1.00  0.69           H  
ATOM   2151  HA  LEU A 139       7.972  -7.167   7.595  1.00  0.69           H  
ATOM   2152 1HB  LEU A 139       5.782  -5.218   8.359  1.00  0.69           H  
ATOM   2153 2HB  LEU A 139       6.064  -6.743   9.197  1.00  0.69           H  
ATOM   2154  HG  LEU A 139       8.043  -4.570   8.925  1.00  0.69           H  
ATOM   2155 1HD1 LEU A 139       7.507  -4.043  11.236  1.00  0.69           H  
ATOM   2156 2HD1 LEU A 139       6.116  -3.826  10.174  1.00  0.69           H  
ATOM   2157 3HD1 LEU A 139       6.221  -5.268  11.194  1.00  0.69           H  
ATOM   2158 1HD2 LEU A 139       9.200  -5.830  10.692  1.00  0.69           H  
ATOM   2159 2HD2 LEU A 139       7.919  -7.055  10.645  1.00  0.69           H  
ATOM   2160 3HD2 LEU A 139       8.969  -6.805   9.238  1.00  0.69           H  
ATOM   2161  N   GLU A 140       5.111  -6.773   5.973  1.00  0.69           N  
ATOM   2162  CA  GLU A 140       4.049  -7.552   5.348  1.00  0.69           C  
ATOM   2163  C   GLU A 140       4.628  -8.522   4.334  1.00  0.69           C  
ATOM   2164  O   GLU A 140       4.201  -9.677   4.260  1.00  0.69           O  
ATOM   2165  CB  GLU A 140       3.005  -6.649   4.667  1.00  0.69           C  
ATOM   2166  CG  GLU A 140       2.100  -5.855   5.632  1.00  0.69           C  
ATOM   2167  CD  GLU A 140       1.114  -4.934   4.923  1.00  0.69           C  
ATOM   2168  OE1 GLU A 140       1.175  -4.823   3.719  1.00  0.69           O  
ATOM   2169  OE2 GLU A 140       0.297  -4.346   5.596  1.00  0.69           O  
ATOM   2170  H   GLU A 140       5.124  -5.756   5.888  1.00  0.69           H  
ATOM   2171  HA  GLU A 140       3.546  -8.127   6.122  1.00  0.69           H  
ATOM   2172 1HB  GLU A 140       3.519  -5.927   4.029  1.00  0.69           H  
ATOM   2173 2HB  GLU A 140       2.367  -7.253   4.026  1.00  0.69           H  
ATOM   2174 1HG  GLU A 140       1.540  -6.563   6.242  1.00  0.69           H  
ATOM   2175 2HG  GLU A 140       2.723  -5.268   6.298  1.00  0.69           H  
ATOM   2176  N   LEU A 141       5.637  -8.076   3.589  1.00  0.69           N  
ATOM   2177  CA  LEU A 141       6.254  -8.939   2.601  1.00  0.69           C  
ATOM   2178  C   LEU A 141       6.978 -10.087   3.316  1.00  0.69           C  
ATOM   2179  O   LEU A 141       6.888 -11.252   2.903  1.00  0.69           O  
ATOM   2180  CB  LEU A 141       7.242  -8.119   1.769  1.00  0.69           C  
ATOM   2181  CG  LEU A 141       6.626  -7.010   0.897  1.00  0.69           C  
ATOM   2182  CD1 LEU A 141       7.768  -6.183   0.280  1.00  0.69           C  
ATOM   2183  CD2 LEU A 141       5.704  -7.612  -0.141  1.00  0.69           C  
ATOM   2184  H   LEU A 141       5.941  -7.104   3.689  1.00  0.69           H  
ATOM   2185  HA  LEU A 141       5.482  -9.350   1.955  1.00  0.69           H  
ATOM   2186 1HB  LEU A 141       7.948  -7.641   2.447  1.00  0.69           H  
ATOM   2187 2HB  LEU A 141       7.796  -8.790   1.107  1.00  0.69           H  
ATOM   2188  HG  LEU A 141       6.044  -6.351   1.513  1.00  0.69           H  
ATOM   2189 1HD1 LEU A 141       7.347  -5.371  -0.320  1.00  0.69           H  
ATOM   2190 2HD1 LEU A 141       8.376  -5.766   1.073  1.00  0.69           H  
ATOM   2191 3HD1 LEU A 141       8.384  -6.824  -0.353  1.00  0.69           H  
ATOM   2192 1HD2 LEU A 141       5.269  -6.813  -0.742  1.00  0.69           H  
ATOM   2193 2HD2 LEU A 141       6.263  -8.284  -0.784  1.00  0.69           H  
ATOM   2194 3HD2 LEU A 141       4.911  -8.167   0.358  1.00  0.69           H  
ATOM   2195  N   ALA A 142       7.658  -9.762   4.430  1.00  0.69           N  
ATOM   2196  CA  ALA A 142       8.372 -10.762   5.216  1.00  0.69           C  
ATOM   2197  C   ALA A 142       7.403 -11.793   5.774  1.00  0.69           C  
ATOM   2198  O   ALA A 142       7.702 -12.993   5.777  1.00  0.69           O  
ATOM   2199  CB  ALA A 142       9.145 -10.090   6.340  1.00  0.69           C  
ATOM   2200  H   ALA A 142       7.713  -8.785   4.720  1.00  0.69           H  
ATOM   2201  HA  ALA A 142       9.069 -11.276   4.558  1.00  0.69           H  
ATOM   2202 1HB  ALA A 142       9.694 -10.837   6.889  1.00  0.69           H  
ATOM   2203 2HB  ALA A 142       9.840  -9.365   5.921  1.00  0.69           H  
ATOM   2204 3HB  ALA A 142       8.454  -9.582   7.005  1.00  0.69           H  
ATOM   2205  N   ARG A 143       6.227 -11.324   6.216  1.00  0.68           N  
ATOM   2206  CA  ARG A 143       5.198 -12.194   6.758  1.00  0.68           C  
ATOM   2207  C   ARG A 143       4.618 -13.075   5.680  1.00  0.68           C  
ATOM   2208  O   ARG A 143       4.383 -14.260   5.908  1.00  0.68           O  
ATOM   2209  CB  ARG A 143       4.074 -11.400   7.413  1.00  0.68           C  
ATOM   2210  CG  ARG A 143       4.447 -10.736   8.722  1.00  0.68           C  
ATOM   2211  CD  ARG A 143       3.318 -10.058   9.367  1.00  0.68           C  
ATOM   2212  NE  ARG A 143       3.734  -9.377  10.591  1.00  0.68           N  
ATOM   2213  CZ  ARG A 143       3.991 -10.033  11.740  1.00  0.68           C  
ATOM   2214  NH1 ARG A 143       3.917 -11.339  11.741  1.00  0.68           N  
ATOM   2215  NH2 ARG A 143       4.319  -9.392  12.847  1.00  0.68           N  
ATOM   2216  H   ARG A 143       6.059 -10.321   6.200  1.00  0.68           H  
ATOM   2217  HA  ARG A 143       5.645 -12.830   7.514  1.00  0.68           H  
ATOM   2218 1HB  ARG A 143       3.747 -10.617   6.732  1.00  0.68           H  
ATOM   2219 2HB  ARG A 143       3.223 -12.053   7.595  1.00  0.68           H  
ATOM   2220 1HG  ARG A 143       4.837 -11.486   9.407  1.00  0.68           H  
ATOM   2221 2HG  ARG A 143       5.191  -9.995   8.541  1.00  0.68           H  
ATOM   2222 1HD  ARG A 143       2.906  -9.315   8.684  1.00  0.68           H  
ATOM   2223 2HD  ARG A 143       2.552 -10.787   9.624  1.00  0.68           H  
ATOM   2224  HE  ARG A 143       3.795  -8.366  10.591  1.00  0.68           H  
ATOM   2225 1HH1 ARG A 143       3.673 -11.831  10.901  1.00  0.68           H  
ATOM   2226 2HH1 ARG A 143       4.149 -11.880  12.584  1.00  0.68           H  
ATOM   2227 1HH2 ARG A 143       4.369  -8.362  12.873  1.00  0.68           H  
ATOM   2228 2HH2 ARG A 143       4.483  -9.931  13.715  1.00  0.68           H  
ATOM   2229  N   ALA A 144       4.406 -12.527   4.484  1.00  0.68           N  
ATOM   2230  CA  ALA A 144       3.845 -13.341   3.423  1.00  0.68           C  
ATOM   2231  C   ALA A 144       4.765 -14.509   3.128  1.00  0.68           C  
ATOM   2232  O   ALA A 144       4.313 -15.649   2.983  1.00  0.68           O  
ATOM   2233  CB  ALA A 144       3.644 -12.508   2.170  1.00  0.68           C  
ATOM   2234  H   ALA A 144       4.594 -11.537   4.325  1.00  0.68           H  
ATOM   2235  HA  ALA A 144       2.887 -13.733   3.759  1.00  0.68           H  
ATOM   2236 1HB  ALA A 144       3.213 -13.126   1.387  1.00  0.68           H  
ATOM   2237 2HB  ALA A 144       2.975 -11.677   2.394  1.00  0.68           H  
ATOM   2238 3HB  ALA A 144       4.606 -12.117   1.840  1.00  0.68           H  
ATOM   2239  N   ARG A 145       6.071 -14.247   3.108  1.00  0.68           N  
ATOM   2240  CA  ARG A 145       7.002 -15.320   2.827  1.00  0.68           C  
ATOM   2241  C   ARG A 145       7.063 -16.288   4.010  1.00  0.68           C  
ATOM   2242  O   ARG A 145       7.042 -17.505   3.820  1.00  0.68           O  
ATOM   2243  CB  ARG A 145       8.372 -14.766   2.476  1.00  0.68           C  
ATOM   2244  CG  ARG A 145       9.421 -15.839   2.116  1.00  0.68           C  
ATOM   2245  CD  ARG A 145       9.026 -16.625   0.910  1.00  0.68           C  
ATOM   2246  NE  ARG A 145      10.063 -17.573   0.493  1.00  0.68           N  
ATOM   2247  CZ  ARG A 145       9.874 -18.561  -0.406  1.00  0.68           C  
ATOM   2248  NH1 ARG A 145       8.696 -18.723  -0.962  1.00  0.68           N  
ATOM   2249  NH2 ARG A 145      10.868 -19.363  -0.740  1.00  0.68           N  
ATOM   2250  H   ARG A 145       6.404 -13.288   3.239  1.00  0.68           H  
ATOM   2251  HA  ARG A 145       6.639 -15.865   1.957  1.00  0.68           H  
ATOM   2252 1HB  ARG A 145       8.285 -14.091   1.627  1.00  0.68           H  
ATOM   2253 2HB  ARG A 145       8.734 -14.177   3.310  1.00  0.68           H  
ATOM   2254 1HG  ARG A 145      10.377 -15.373   1.898  1.00  0.68           H  
ATOM   2255 2HG  ARG A 145       9.532 -16.516   2.954  1.00  0.68           H  
ATOM   2256 1HD  ARG A 145       8.119 -17.190   1.130  1.00  0.68           H  
ATOM   2257 2HD  ARG A 145       8.837 -15.943   0.081  1.00  0.68           H  
ATOM   2258  HE  ARG A 145      10.995 -17.473   0.890  1.00  0.68           H  
ATOM   2259 1HH1 ARG A 145       7.947 -18.095  -0.728  1.00  0.68           H  
ATOM   2260 2HH1 ARG A 145       8.555 -19.457  -1.640  1.00  0.68           H  
ATOM   2261 1HH2 ARG A 145      11.809 -19.229  -0.338  1.00  0.68           H  
ATOM   2262 2HH2 ARG A 145      10.723 -20.091  -1.419  1.00  0.68           H  
ATOM   2263  N   ALA A 146       7.102 -15.771   5.239  1.00  0.68           N  
ATOM   2264  CA  ALA A 146       7.164 -16.661   6.391  1.00  0.68           C  
ATOM   2265  C   ALA A 146       5.952 -17.590   6.432  1.00  0.68           C  
ATOM   2266  O   ALA A 146       6.082 -18.778   6.744  1.00  0.68           O  
ATOM   2267  CB  ALA A 146       7.234 -15.859   7.666  1.00  0.68           C  
ATOM   2268  H   ALA A 146       7.118 -14.761   5.382  1.00  0.68           H  
ATOM   2269  HA  ALA A 146       8.062 -17.270   6.301  1.00  0.68           H  
ATOM   2270 1HB  ALA A 146       7.304 -16.529   8.523  1.00  0.68           H  
ATOM   2271 2HB  ALA A 146       8.109 -15.216   7.633  1.00  0.68           H  
ATOM   2272 3HB  ALA A 146       6.337 -15.249   7.754  1.00  0.68           H  
ATOM   2273  N   LYS A 147       4.770 -17.081   6.059  1.00  0.69           N  
ATOM   2274  CA  LYS A 147       3.578 -17.917   6.059  1.00  0.69           C  
ATOM   2275  C   LYS A 147       3.702 -19.020   5.018  1.00  0.69           C  
ATOM   2276  O   LYS A 147       3.410 -20.182   5.302  1.00  0.69           O  
ATOM   2277  CB  LYS A 147       2.333 -17.085   5.757  1.00  0.69           C  
ATOM   2278  CG  LYS A 147       1.870 -16.138   6.868  1.00  0.69           C  
ATOM   2279  CD  LYS A 147       0.664 -15.318   6.398  1.00  0.69           C  
ATOM   2280  CE  LYS A 147       0.212 -14.309   7.447  1.00  0.69           C  
ATOM   2281  NZ  LYS A 147      -0.324 -14.977   8.657  1.00  0.69           N  
ATOM   2282  H   LYS A 147       4.694 -16.094   5.811  1.00  0.69           H  
ATOM   2283  HA  LYS A 147       3.473 -18.377   7.042  1.00  0.69           H  
ATOM   2284 1HB  LYS A 147       2.528 -16.471   4.873  1.00  0.69           H  
ATOM   2285 2HB  LYS A 147       1.505 -17.748   5.516  1.00  0.69           H  
ATOM   2286 1HG  LYS A 147       1.576 -16.721   7.746  1.00  0.69           H  
ATOM   2287 2HG  LYS A 147       2.674 -15.476   7.158  1.00  0.69           H  
ATOM   2288 1HD  LYS A 147       0.936 -14.782   5.487  1.00  0.69           H  
ATOM   2289 2HD  LYS A 147      -0.162 -15.988   6.173  1.00  0.69           H  
ATOM   2290 1HE  LYS A 147       1.061 -13.689   7.733  1.00  0.69           H  
ATOM   2291 2HE  LYS A 147      -0.563 -13.673   7.023  1.00  0.69           H  
ATOM   2292 1HZ  LYS A 147      -0.609 -14.305   9.342  1.00  0.69           H  
ATOM   2293 2HZ  LYS A 147      -1.107 -15.556   8.424  1.00  0.69           H  
ATOM   2294 3HZ  LYS A 147       0.402 -15.574   9.071  1.00  0.69           H  
ATOM   2295  N   LYS A 148       4.222 -18.678   3.833  1.00  0.72           N  
ATOM   2296  CA  LYS A 148       4.403 -19.649   2.751  1.00  0.72           C  
ATOM   2297  C   LYS A 148       5.374 -20.757   3.152  1.00  0.72           C  
ATOM   2298  O   LYS A 148       5.249 -21.903   2.715  1.00  0.72           O  
ATOM   2299  CB  LYS A 148       4.873 -18.937   1.483  1.00  0.72           C  
ATOM   2300  CG  LYS A 148       3.775 -18.077   0.829  1.00  0.72           C  
ATOM   2301  CD  LYS A 148       4.272 -17.327  -0.402  1.00  0.72           C  
ATOM   2302  CE  LYS A 148       3.161 -16.468  -1.004  1.00  0.72           C  
ATOM   2303  NZ  LYS A 148       3.623 -15.709  -2.204  1.00  0.72           N  
ATOM   2304  H   LYS A 148       4.457 -17.699   3.653  1.00  0.72           H  
ATOM   2305  HA  LYS A 148       3.440 -20.112   2.544  1.00  0.72           H  
ATOM   2306 1HB  LYS A 148       5.712 -18.286   1.724  1.00  0.72           H  
ATOM   2307 2HB  LYS A 148       5.221 -19.669   0.757  1.00  0.72           H  
ATOM   2308 1HG  LYS A 148       2.955 -18.727   0.528  1.00  0.72           H  
ATOM   2309 2HG  LYS A 148       3.390 -17.369   1.551  1.00  0.72           H  
ATOM   2310 1HD  LYS A 148       5.102 -16.678  -0.112  1.00  0.72           H  
ATOM   2311 2HD  LYS A 148       4.625 -18.035  -1.149  1.00  0.72           H  
ATOM   2312 1HE  LYS A 148       2.332 -17.112  -1.291  1.00  0.72           H  
ATOM   2313 2HE  LYS A 148       2.815 -15.759  -0.249  1.00  0.72           H  
ATOM   2314 1HZ  LYS A 148       2.859 -15.156  -2.567  1.00  0.72           H  
ATOM   2315 2HZ  LYS A 148       4.384 -15.099  -1.944  1.00  0.72           H  
ATOM   2316 3HZ  LYS A 148       3.936 -16.355  -2.914  1.00  0.72           H  
ATOM   2317  N   LEU A 149       6.317 -20.410   4.019  1.00  0.78           N  
ATOM   2318  CA  LEU A 149       7.323 -21.326   4.527  1.00  0.78           C  
ATOM   2319  C   LEU A 149       6.860 -22.115   5.760  1.00  0.78           C  
ATOM   2320  O   LEU A 149       7.622 -22.922   6.298  1.00  0.78           O  
ATOM   2321  CB  LEU A 149       8.575 -20.533   4.866  1.00  0.78           C  
ATOM   2322  CG  LEU A 149       9.256 -19.862   3.684  1.00  0.78           C  
ATOM   2323  CD1 LEU A 149      10.363 -19.012   4.192  1.00  0.78           C  
ATOM   2324  CD2 LEU A 149       9.760 -20.911   2.742  1.00  0.78           C  
ATOM   2325  H   LEU A 149       6.369 -19.430   4.303  1.00  0.78           H  
ATOM   2326  HA  LEU A 149       7.560 -22.036   3.738  1.00  0.78           H  
ATOM   2327 1HB  LEU A 149       8.296 -19.747   5.566  1.00  0.78           H  
ATOM   2328 2HB  LEU A 149       9.282 -21.181   5.354  1.00  0.78           H  
ATOM   2329  HG  LEU A 149       8.555 -19.231   3.160  1.00  0.78           H  
ATOM   2330 1HD1 LEU A 149      10.854 -18.523   3.362  1.00  0.78           H  
ATOM   2331 2HD1 LEU A 149       9.966 -18.258   4.872  1.00  0.78           H  
ATOM   2332 3HD1 LEU A 149      11.060 -19.641   4.713  1.00  0.78           H  
ATOM   2333 1HD2 LEU A 149      10.253 -20.437   1.902  1.00  0.78           H  
ATOM   2334 2HD2 LEU A 149      10.457 -21.549   3.255  1.00  0.78           H  
ATOM   2335 3HD2 LEU A 149       8.920 -21.508   2.386  1.00  0.78           H  
ATOM   2336  N   GLY A 150       5.625 -21.878   6.224  1.00  0.87           N  
ATOM   2337  CA  GLY A 150       5.084 -22.571   7.390  1.00  0.87           C  
ATOM   2338  C   GLY A 150       5.526 -22.010   8.748  1.00  0.87           C  
ATOM   2339  O   GLY A 150       5.410 -22.696   9.764  1.00  0.87           O  
ATOM   2340  H   GLY A 150       5.018 -21.213   5.749  1.00  0.87           H  
ATOM   2341 1HA  GLY A 150       3.996 -22.536   7.330  1.00  0.87           H  
ATOM   2342 2HA  GLY A 150       5.360 -23.622   7.331  1.00  0.87           H  
ATOM   2343  N   HIS A 151       6.025 -20.774   8.781  1.00  0.99           N  
ATOM   2344  CA  HIS A 151       6.510 -20.178  10.025  1.00  0.99           C  
ATOM   2345  C   HIS A 151       5.720 -18.949  10.451  1.00  0.99           C  
ATOM   2346  O   HIS A 151       6.285 -17.881  10.688  1.00  0.99           O  
ATOM   2347  CB  HIS A 151       7.967 -19.785   9.903  1.00  0.99           C  
ATOM   2348  CG  HIS A 151       8.602 -19.412  11.217  1.00  0.99           C  
ATOM   2349  ND1 HIS A 151       9.073 -20.360  12.107  1.00  0.99           N  
ATOM   2350  CD2 HIS A 151       8.832 -18.209  11.798  1.00  0.99           C  
ATOM   2351  CE1 HIS A 151       9.569 -19.753  13.172  1.00  0.99           C  
ATOM   2352  NE2 HIS A 151       9.427 -18.457  13.016  1.00  0.99           N  
ATOM   2353  H   HIS A 151       6.076 -20.219   7.928  1.00  0.99           H  
ATOM   2354  HA  HIS A 151       6.427 -20.907  10.830  1.00  0.99           H  
ATOM   2355 1HB  HIS A 151       8.529 -20.619   9.478  1.00  0.99           H  
ATOM   2356 2HB  HIS A 151       8.050 -18.940   9.222  1.00  0.99           H  
ATOM   2357  HD1 HIS A 151       9.056 -21.354  11.978  1.00  0.99           H  
ATOM   2358  HD2 HIS A 151       8.633 -17.183  11.485  1.00  0.99           H  
ATOM   2359  HE1 HIS A 151       9.998 -20.330  13.992  1.00  0.99           H  
ATOM   2360  N   ASP A 152       4.408 -19.094  10.532  1.00  1.14           N  
ATOM   2361  CA  ASP A 152       3.541 -18.009  10.977  1.00  1.14           C  
ATOM   2362  C   ASP A 152       3.921 -17.579  12.399  1.00  1.14           C  
ATOM   2363  O   ASP A 152       4.172 -18.424  13.260  1.00  1.14           O  
ATOM   2364  CB  ASP A 152       2.070 -18.436  10.930  1.00  1.14           C  
ATOM   2365  CG  ASP A 152       1.080 -17.277  11.183  1.00  1.14           C  
ATOM   2366  OD1 ASP A 152       0.724 -16.614  10.218  1.00  1.14           O  
ATOM   2367  OD2 ASP A 152       0.687 -17.063  12.300  1.00  1.14           O  
ATOM   2368  H   ASP A 152       4.009 -19.994  10.302  1.00  1.14           H  
ATOM   2369  HA  ASP A 152       3.681 -17.157  10.310  1.00  1.14           H  
ATOM   2370 1HB  ASP A 152       1.854 -18.872   9.953  1.00  1.14           H  
ATOM   2371 2HB  ASP A 152       1.897 -19.209  11.679  1.00  1.14           H  
ATOM   2372  N   GLY A 153       3.966 -16.270  12.642  1.00  1.31           N  
ATOM   2373  CA  GLY A 153       4.305 -15.740  13.962  1.00  1.31           C  
ATOM   2374  C   GLY A 153       4.422 -14.218  13.934  1.00  1.31           C  
ATOM   2375  O   GLY A 153       4.858 -13.646  12.928  1.00  1.31           O  
ATOM   2376  H   GLY A 153       3.743 -15.634  11.892  1.00  1.31           H  
ATOM   2377 1HA  GLY A 153       3.536 -16.036  14.677  1.00  1.31           H  
ATOM   2378 2HA  GLY A 153       5.243 -16.179  14.299  1.00  1.31           H  
ENDMDL

REMARK ID 642343 DOMAINID 635922 MODEL 2 1ajg-n01
MODEL     2
ATOM      1  N   MET A   1       0.113   0.588   0.845  1.00  1.09           N  
ATOM      2  CA  MET A   1       1.530   0.487   0.531  1.00  1.09           C  
ATOM      3  C   MET A   1       2.103   1.858   0.263  1.00  1.09           C  
ATOM      4  O   MET A   1       1.381   2.778  -0.128  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.773  -0.435  -0.661  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.408  -1.886  -0.410  1.00  1.09           C  
ATOM      7  SD  MET A   1       1.753  -2.930  -1.824  1.00  1.09           S  
ATOM      8  CE  MET A   1       3.547  -2.948  -1.731  1.00  1.09           C  
ATOM      9 1H   MET A   1      -0.229  -0.297   1.186  1.00  1.09           H  
ATOM     10 2H   MET A   1      -0.001   1.296   1.571  1.00  1.09           H  
ATOM     11 3H   MET A   1      -0.403   0.866   0.025  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.050   0.078   1.397  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.206  -0.082  -1.518  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.834  -0.400  -0.929  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.984  -2.255   0.442  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.349  -1.964  -0.167  1.00  1.09           H  
ATOM     17 1HE  MET A   1       3.951  -3.552  -2.540  1.00  1.09           H  
ATOM     18 2HE  MET A   1       3.928  -1.925  -1.809  1.00  1.09           H  
ATOM     19 3HE  MET A   1       3.858  -3.369  -0.771  1.00  1.09           H  
ATOM     20  N   VAL A   2       3.406   1.988   0.423  1.00  1.02           N  
ATOM     21  CA  VAL A   2       4.047   3.292   0.271  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.702   3.402  -1.104  1.00  1.02           C  
ATOM     23  O   VAL A   2       5.283   2.433  -1.598  1.00  1.02           O  
ATOM     24  CB  VAL A   2       5.098   3.450   1.396  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       6.217   2.450   1.230  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       5.642   4.846   1.453  1.00  1.02           C  
ATOM     27  H   VAL A   2       3.948   1.166   0.709  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.294   4.078   0.370  1.00  1.02           H  
ATOM     29  HB  VAL A   2       4.603   3.234   2.336  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       6.924   2.551   2.050  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       5.811   1.449   1.228  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       6.731   2.641   0.284  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       6.349   4.939   2.276  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       6.148   5.068   0.524  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       4.815   5.540   1.605  1.00  1.02           H  
ATOM     36  N   THR A   3       4.600   4.575  -1.733  1.00  0.95           N  
ATOM     37  CA  THR A   3       5.210   4.779  -3.040  1.00  0.95           C  
ATOM     38  C   THR A   3       6.678   5.077  -2.892  1.00  0.95           C  
ATOM     39  O   THR A   3       7.133   5.411  -1.799  1.00  0.95           O  
ATOM     40  CB  THR A   3       4.548   5.942  -3.790  1.00  0.95           C  
ATOM     41  OG1 THR A   3       4.749   7.154  -3.034  1.00  0.95           O  
ATOM     42  CG2 THR A   3       3.058   5.688  -3.952  1.00  0.95           C  
ATOM     43  H   THR A   3       4.094   5.355  -1.294  1.00  0.95           H  
ATOM     44  HA  THR A   3       5.099   3.866  -3.626  1.00  0.95           H  
ATOM     45  HB  THR A   3       5.008   6.053  -4.769  1.00  0.95           H  
ATOM     46  HG1 THR A   3       4.184   7.097  -2.217  1.00  0.95           H  
ATOM     47 1HG2 THR A   3       2.599   6.525  -4.477  1.00  0.95           H  
ATOM     48 2HG2 THR A   3       2.904   4.772  -4.521  1.00  0.95           H  
ATOM     49 3HG2 THR A   3       2.601   5.585  -2.965  1.00  0.95           H  
ATOM     50  N   GLU A   4       7.419   5.033  -3.995  1.00  0.89           N  
ATOM     51  CA  GLU A   4       8.832   5.357  -3.907  1.00  0.89           C  
ATOM     52  C   GLU A   4       9.047   6.792  -3.443  1.00  0.89           C  
ATOM     53  O   GLU A   4       9.913   7.044  -2.613  1.00  0.89           O  
ATOM     54  CB  GLU A   4       9.509   5.145  -5.262  1.00  0.89           C  
ATOM     55  CG  GLU A   4       9.629   3.682  -5.679  1.00  0.89           C  
ATOM     56  CD  GLU A   4      10.231   3.499  -7.055  1.00  0.89           C  
ATOM     57  OE1 GLU A   4      10.436   4.479  -7.731  1.00  0.89           O  
ATOM     58  OE2 GLU A   4      10.487   2.376  -7.424  1.00  0.89           O  
ATOM     59  H   GLU A   4       7.010   4.757  -4.876  1.00  0.89           H  
ATOM     60  HA  GLU A   4       9.293   4.690  -3.177  1.00  0.89           H  
ATOM     61 1HB  GLU A   4       8.949   5.671  -6.034  1.00  0.89           H  
ATOM     62 2HB  GLU A   4      10.512   5.573  -5.236  1.00  0.89           H  
ATOM     63 1HG  GLU A   4      10.251   3.161  -4.951  1.00  0.89           H  
ATOM     64 2HG  GLU A   4       8.638   3.230  -5.658  1.00  0.89           H  
ATOM     65  N   ALA A   5       8.232   7.733  -3.935  1.00  0.85           N  
ATOM     66  CA  ALA A   5       8.401   9.125  -3.523  1.00  0.85           C  
ATOM     67  C   ALA A   5       8.167   9.274  -2.031  1.00  0.85           C  
ATOM     68  O   ALA A   5       8.908   9.975  -1.332  1.00  0.85           O  
ATOM     69  CB  ALA A   5       7.440  10.020  -4.274  1.00  0.85           C  
ATOM     70  H   ALA A   5       7.517   7.478  -4.600  1.00  0.85           H  
ATOM     71  HA  ALA A   5       9.429   9.424  -3.741  1.00  0.85           H  
ATOM     72 1HB  ALA A   5       7.591  11.053  -3.966  1.00  0.85           H  
ATOM     73 2HB  ALA A   5       7.620   9.929  -5.344  1.00  0.85           H  
ATOM     74 3HB  ALA A   5       6.416   9.719  -4.049  1.00  0.85           H  
ATOM     75  N   GLU A   6       7.141   8.593  -1.529  1.00  0.82           N  
ATOM     76  CA  GLU A   6       6.864   8.669  -0.110  1.00  0.82           C  
ATOM     77  C   GLU A   6       7.987   8.037   0.690  1.00  0.82           C  
ATOM     78  O   GLU A   6       8.396   8.576   1.718  1.00  0.82           O  
ATOM     79  CB  GLU A   6       5.528   8.021   0.175  1.00  0.82           C  
ATOM     80  CG  GLU A   6       4.339   8.826  -0.297  1.00  0.82           C  
ATOM     81  CD  GLU A   6       3.079   8.035  -0.281  1.00  0.82           C  
ATOM     82  OE1 GLU A   6       3.132   6.901  -0.722  1.00  0.82           O  
ATOM     83  OE2 GLU A   6       2.067   8.537   0.145  1.00  0.82           O  
ATOM     84  H   GLU A   6       6.537   8.023  -2.129  1.00  0.82           H  
ATOM     85  HA  GLU A   6       6.800   9.718   0.172  1.00  0.82           H  
ATOM     86 1HB  GLU A   6       5.486   7.077  -0.347  1.00  0.82           H  
ATOM     87 2HB  GLU A   6       5.424   7.827   1.236  1.00  0.82           H  
ATOM     88 1HG  GLU A   6       4.222   9.691   0.356  1.00  0.82           H  
ATOM     89 2HG  GLU A   6       4.533   9.189  -1.305  1.00  0.82           H  
ATOM     90  N   LEU A   7       8.535   6.930   0.190  1.00  0.80           N  
ATOM     91  CA  LEU A   7       9.616   6.269   0.889  1.00  0.80           C  
ATOM     92  C   LEU A   7      10.828   7.191   0.926  1.00  0.80           C  
ATOM     93  O   LEU A   7      11.539   7.236   1.930  1.00  0.80           O  
ATOM     94  CB  LEU A   7       9.954   4.919   0.261  1.00  0.80           C  
ATOM     95  CG  LEU A   7      10.985   4.120   1.051  1.00  0.80           C  
ATOM     96  CD1 LEU A   7      10.468   3.910   2.486  1.00  0.80           C  
ATOM     97  CD2 LEU A   7      11.200   2.785   0.383  1.00  0.80           C  
ATOM     98  H   LEU A   7       8.162   6.516  -0.665  1.00  0.80           H  
ATOM     99  HA  LEU A   7       9.295   6.084   1.911  1.00  0.80           H  
ATOM    100 1HB  LEU A   7       9.039   4.330   0.171  1.00  0.80           H  
ATOM    101 2HB  LEU A   7      10.353   5.094  -0.740  1.00  0.80           H  
ATOM    102  HG  LEU A   7      11.919   4.667   1.095  1.00  0.80           H  
ATOM    103 1HD1 LEU A   7      11.203   3.341   3.054  1.00  0.80           H  
ATOM    104 2HD1 LEU A   7      10.313   4.872   2.960  1.00  0.80           H  
ATOM    105 3HD1 LEU A   7       9.526   3.364   2.458  1.00  0.80           H  
ATOM    106 1HD2 LEU A   7      11.930   2.217   0.958  1.00  0.80           H  
ATOM    107 2HD2 LEU A   7      10.259   2.237   0.347  1.00  0.80           H  
ATOM    108 3HD2 LEU A   7      11.572   2.940  -0.630  1.00  0.80           H  
ATOM    109  N   GLU A   8      11.082   7.927  -0.165  1.00  0.80           N  
ATOM    110  CA  GLU A   8      12.200   8.862  -0.175  1.00  0.80           C  
ATOM    111  C   GLU A   8      12.011   9.933   0.905  1.00  0.80           C  
ATOM    112  O   GLU A   8      12.973  10.291   1.587  1.00  0.80           O  
ATOM    113  CB  GLU A   8      12.385   9.512  -1.557  1.00  0.80           C  
ATOM    114  CG  GLU A   8      12.937   8.578  -2.643  1.00  0.80           C  
ATOM    115  CD  GLU A   8      13.028   9.233  -4.012  1.00  0.80           C  
ATOM    116  OE1 GLU A   8      12.567  10.342  -4.160  1.00  0.80           O  
ATOM    117  OE2 GLU A   8      13.567   8.619  -4.905  1.00  0.80           O  
ATOM    118  H   GLU A   8      10.495   7.827  -0.993  1.00  0.80           H  
ATOM    119  HA  GLU A   8      13.109   8.306   0.056  1.00  0.80           H  
ATOM    120 1HB  GLU A   8      11.427   9.889  -1.906  1.00  0.80           H  
ATOM    121 2HB  GLU A   8      13.058  10.363  -1.471  1.00  0.80           H  
ATOM    122 1HG  GLU A   8      13.932   8.251  -2.345  1.00  0.80           H  
ATOM    123 2HG  GLU A   8      12.308   7.697  -2.707  1.00  0.80           H  
ATOM    124  N   LEU A   9      10.770  10.407   1.117  1.00  0.79           N  
ATOM    125  CA  LEU A   9      10.541  11.393   2.181  1.00  0.79           C  
ATOM    126  C   LEU A   9      10.857  10.785   3.546  1.00  0.79           C  
ATOM    127  O   LEU A   9      11.470  11.418   4.415  1.00  0.79           O  
ATOM    128  CB  LEU A   9       9.078  11.854   2.217  1.00  0.79           C  
ATOM    129  CG  LEU A   9       8.575  12.698   1.080  1.00  0.79           C  
ATOM    130  CD1 LEU A   9       7.055  12.895   1.249  1.00  0.79           C  
ATOM    131  CD2 LEU A   9       9.303  14.025   1.094  1.00  0.79           C  
ATOM    132  H   LEU A   9      10.006  10.104   0.507  1.00  0.79           H  
ATOM    133  HA  LEU A   9      11.192  12.248   2.015  1.00  0.79           H  
ATOM    134 1HB  LEU A   9       8.443  10.980   2.272  1.00  0.79           H  
ATOM    135 2HB  LEU A   9       8.926  12.427   3.127  1.00  0.79           H  
ATOM    136  HG  LEU A   9       8.754  12.186   0.131  1.00  0.79           H  
ATOM    137 1HD1 LEU A   9       6.672  13.502   0.433  1.00  0.79           H  
ATOM    138 2HD1 LEU A   9       6.561  11.928   1.242  1.00  0.79           H  
ATOM    139 3HD1 LEU A   9       6.854  13.396   2.196  1.00  0.79           H  
ATOM    140 1HD2 LEU A   9       8.941  14.646   0.275  1.00  0.79           H  
ATOM    141 2HD2 LEU A   9       9.115  14.530   2.046  1.00  0.79           H  
ATOM    142 3HD2 LEU A   9      10.373  13.853   0.977  1.00  0.79           H  
ATOM    143  N   VAL A  10      10.482   9.521   3.717  1.00  0.80           N  
ATOM    144  CA  VAL A  10      10.732   8.842   4.974  1.00  0.80           C  
ATOM    145  C   VAL A  10      12.216   8.706   5.210  1.00  0.80           C  
ATOM    146  O   VAL A  10      12.716   9.065   6.277  1.00  0.80           O  
ATOM    147  CB  VAL A  10      10.083   7.451   4.962  1.00  0.80           C  
ATOM    148  CG1 VAL A  10      10.494   6.664   6.156  1.00  0.80           C  
ATOM    149  CG2 VAL A  10       8.610   7.632   4.925  1.00  0.80           C  
ATOM    150  H   VAL A  10       9.974   9.045   2.968  1.00  0.80           H  
ATOM    151  HA  VAL A  10      10.295   9.431   5.781  1.00  0.80           H  
ATOM    152  HB  VAL A  10      10.407   6.908   4.093  1.00  0.80           H  
ATOM    153 1HG1 VAL A  10      10.026   5.682   6.126  1.00  0.80           H  
ATOM    154 2HG1 VAL A  10      11.564   6.558   6.130  1.00  0.80           H  
ATOM    155 3HG1 VAL A  10      10.196   7.183   7.059  1.00  0.80           H  
ATOM    156 1HG2 VAL A  10       8.107   6.665   4.911  1.00  0.80           H  
ATOM    157 2HG2 VAL A  10       8.333   8.191   5.799  1.00  0.80           H  
ATOM    158 3HG2 VAL A  10       8.331   8.191   4.053  1.00  0.80           H  
ATOM    159  N   LEU A  11      12.929   8.241   4.196  1.00  0.81           N  
ATOM    160  CA  LEU A  11      14.358   8.059   4.300  1.00  0.81           C  
ATOM    161  C   LEU A  11      15.079   9.383   4.503  1.00  0.81           C  
ATOM    162  O   LEU A  11      16.021   9.454   5.287  1.00  0.81           O  
ATOM    163  CB  LEU A  11      14.856   7.302   3.072  1.00  0.81           C  
ATOM    164  CG  LEU A  11      14.389   5.835   3.050  1.00  0.81           C  
ATOM    165  CD1 LEU A  11      14.732   5.166   1.730  1.00  0.81           C  
ATOM    166  CD2 LEU A  11      15.054   5.133   4.187  1.00  0.81           C  
ATOM    167  H   LEU A  11      12.454   7.984   3.332  1.00  0.81           H  
ATOM    168  HA  LEU A  11      14.552   7.433   5.165  1.00  0.81           H  
ATOM    169 1HB  LEU A  11      14.469   7.796   2.179  1.00  0.81           H  
ATOM    170 2HB  LEU A  11      15.946   7.328   3.051  1.00  0.81           H  
ATOM    171  HG  LEU A  11      13.304   5.794   3.176  1.00  0.81           H  
ATOM    172 1HD1 LEU A  11      14.387   4.126   1.747  1.00  0.81           H  
ATOM    173 2HD1 LEU A  11      14.235   5.700   0.918  1.00  0.81           H  
ATOM    174 3HD1 LEU A  11      15.808   5.189   1.578  1.00  0.81           H  
ATOM    175 1HD2 LEU A  11      14.738   4.128   4.195  1.00  0.81           H  
ATOM    176 2HD2 LEU A  11      16.135   5.171   4.061  1.00  0.81           H  
ATOM    177 3HD2 LEU A  11      14.785   5.609   5.121  1.00  0.81           H  
ATOM    178  N   ALA A  12      14.604  10.455   3.865  1.00  0.82           N  
ATOM    179  CA  ALA A  12      15.237  11.755   4.027  1.00  0.82           C  
ATOM    180  C   ALA A  12      15.242  12.178   5.489  1.00  0.82           C  
ATOM    181  O   ALA A  12      16.229  12.726   5.987  1.00  0.82           O  
ATOM    182  CB  ALA A  12      14.501  12.799   3.207  1.00  0.82           C  
ATOM    183  H   ALA A  12      13.825  10.363   3.216  1.00  0.82           H  
ATOM    184  HA  ALA A  12      16.270  11.677   3.687  1.00  0.82           H  
ATOM    185 1HB  ALA A  12      14.989  13.763   3.320  1.00  0.82           H  
ATOM    186 2HB  ALA A  12      14.508  12.503   2.158  1.00  0.82           H  
ATOM    187 3HB  ALA A  12      13.472  12.868   3.555  1.00  0.82           H  
ATOM    188  N   VAL A  13      14.158  11.881   6.200  1.00  0.84           N  
ATOM    189  CA  VAL A  13      14.098  12.219   7.612  1.00  0.84           C  
ATOM    190  C   VAL A  13      14.855  11.213   8.468  1.00  0.84           C  
ATOM    191  O   VAL A  13      15.604  11.587   9.380  1.00  0.84           O  
ATOM    192  CB  VAL A  13      12.671  12.313   8.116  1.00  0.84           C  
ATOM    193  CG1 VAL A  13      12.723  12.541   9.612  1.00  0.84           C  
ATOM    194  CG2 VAL A  13      11.985  13.441   7.415  1.00  0.84           C  
ATOM    195  H   VAL A  13      13.352  11.449   5.737  1.00  0.84           H  
ATOM    196  HA  VAL A  13      14.559  13.197   7.742  1.00  0.84           H  
ATOM    197  HB  VAL A  13      12.142  11.373   7.928  1.00  0.84           H  
ATOM    198 1HG1 VAL A  13      11.737  12.610  10.008  1.00  0.84           H  
ATOM    199 2HG1 VAL A  13      13.244  11.704  10.080  1.00  0.84           H  
ATOM    200 3HG1 VAL A  13      13.258  13.467   9.822  1.00  0.84           H  
ATOM    201 1HG2 VAL A  13      11.000  13.513   7.784  1.00  0.84           H  
ATOM    202 2HG2 VAL A  13      12.515  14.366   7.605  1.00  0.84           H  
ATOM    203 3HG2 VAL A  13      11.964  13.247   6.340  1.00  0.84           H  
ATOM    204  N   LEU A  14      14.693   9.930   8.168  1.00  0.86           N  
ATOM    205  CA  LEU A  14      15.354   8.914   8.961  1.00  0.86           C  
ATOM    206  C   LEU A  14      16.878   9.098   8.887  1.00  0.86           C  
ATOM    207  O   LEU A  14      17.579   8.911   9.886  1.00  0.86           O  
ATOM    208  CB  LEU A  14      14.944   7.521   8.493  1.00  0.86           C  
ATOM    209  CG  LEU A  14      13.461   7.085   8.749  1.00  0.86           C  
ATOM    210  CD1 LEU A  14      13.278   5.724   8.153  1.00  0.86           C  
ATOM    211  CD2 LEU A  14      13.111   7.110  10.216  1.00  0.86           C  
ATOM    212  H   LEU A  14      14.083   9.656   7.397  1.00  0.86           H  
ATOM    213  HA  LEU A  14      15.040   9.029   9.994  1.00  0.86           H  
ATOM    214 1HB  LEU A  14      15.089   7.495   7.420  1.00  0.86           H  
ATOM    215 2HB  LEU A  14      15.580   6.830   8.896  1.00  0.86           H  
ATOM    216  HG  LEU A  14      12.798   7.761   8.242  1.00  0.86           H  
ATOM    217 1HD1 LEU A  14      12.248   5.404   8.283  1.00  0.86           H  
ATOM    218 2HD1 LEU A  14      13.518   5.769   7.100  1.00  0.86           H  
ATOM    219 3HD1 LEU A  14      13.935   5.018   8.640  1.00  0.86           H  
ATOM    220 1HD2 LEU A  14      12.072   6.804  10.346  1.00  0.86           H  
ATOM    221 2HD2 LEU A  14      13.759   6.427  10.760  1.00  0.86           H  
ATOM    222 3HD2 LEU A  14      13.238   8.123  10.588  1.00  0.86           H  
ATOM    223  N   ASP A  15      17.393   9.566   7.742  1.00  0.88           N  
ATOM    224  CA  ASP A  15      18.822   9.837   7.619  1.00  0.88           C  
ATOM    225  C   ASP A  15      19.305  10.891   8.621  1.00  0.88           C  
ATOM    226  O   ASP A  15      20.496  10.957   8.916  1.00  0.88           O  
ATOM    227  CB  ASP A  15      19.226  10.248   6.194  1.00  0.88           C  
ATOM    228  CG  ASP A  15      19.323   9.064   5.162  1.00  0.88           C  
ATOM    229  OD1 ASP A  15      19.317   7.904   5.569  1.00  0.88           O  
ATOM    230  OD2 ASP A  15      19.464   9.336   3.991  1.00  0.88           O  
ATOM    231  H   ASP A  15      16.792   9.702   6.931  1.00  0.88           H  
ATOM    232  HA  ASP A  15      19.341   8.917   7.843  1.00  0.88           H  
ATOM    233 1HB  ASP A  15      18.484  10.963   5.817  1.00  0.88           H  
ATOM    234 2HB  ASP A  15      20.183  10.765   6.226  1.00  0.88           H  
ATOM    235  N   GLY A  16      18.410  11.751   9.120  1.00  0.90           N  
ATOM    236  CA  GLY A  16      18.804  12.726  10.120  1.00  0.90           C  
ATOM    237  C   GLY A  16      18.903  12.004  11.463  1.00  0.90           C  
ATOM    238  O   GLY A  16      19.752  12.312  12.298  1.00  0.90           O  
ATOM    239  H   GLY A  16      17.429  11.691   8.867  1.00  0.90           H  
ATOM    240 1HA  GLY A  16      19.762  13.176   9.856  1.00  0.90           H  
ATOM    241 2HA  GLY A  16      18.058  13.518  10.173  1.00  0.90           H  
ATOM    242  N   LEU A  17      18.082  10.963  11.642  1.00  0.90           N  
ATOM    243  CA  LEU A  17      18.095  10.217  12.903  1.00  0.90           C  
ATOM    244  C   LEU A  17      19.410   9.484  13.050  1.00  0.90           C  
ATOM    245  O   LEU A  17      19.925   9.291  14.150  1.00  0.90           O  
ATOM    246  CB  LEU A  17      16.984   9.188  12.992  1.00  0.90           C  
ATOM    247  CG  LEU A  17      15.621   9.726  13.023  1.00  0.90           C  
ATOM    248  CD1 LEU A  17      14.666   8.575  13.104  1.00  0.90           C  
ATOM    249  CD2 LEU A  17      15.533  10.647  14.149  1.00  0.90           C  
ATOM    250  H   LEU A  17      17.406  10.742  10.908  1.00  0.90           H  
ATOM    251  HA  LEU A  17      17.994  10.920  13.729  1.00  0.90           H  
ATOM    252 1HB  LEU A  17      17.065   8.479  12.181  1.00  0.90           H  
ATOM    253 2HB  LEU A  17      17.120   8.656  13.920  1.00  0.90           H  
ATOM    254  HG  LEU A  17      15.407  10.270  12.098  1.00  0.90           H  
ATOM    255 1HD1 LEU A  17      13.643   8.933  13.118  1.00  0.90           H  
ATOM    256 2HD1 LEU A  17      14.824   7.941  12.252  1.00  0.90           H  
ATOM    257 3HD1 LEU A  17      14.867   8.014  14.006  1.00  0.90           H  
ATOM    258 1HD2 LEU A  17      14.559  11.069  14.226  1.00  0.90           H  
ATOM    259 2HD2 LEU A  17      15.769  10.115  15.040  1.00  0.90           H  
ATOM    260 3HD2 LEU A  17      16.256  11.444  14.008  1.00  0.90           H  
ATOM    261  N   LYS A  18      20.004   9.144  11.913  1.00  0.89           N  
ATOM    262  CA  LYS A  18      21.290   8.461  11.890  1.00  0.89           C  
ATOM    263  C   LYS A  18      22.393   9.277  12.583  1.00  0.89           C  
ATOM    264  O   LYS A  18      23.406   8.713  12.996  1.00  0.89           O  
ATOM    265  CB  LYS A  18      21.690   8.107  10.465  1.00  0.89           C  
ATOM    266  CG  LYS A  18      20.843   7.008   9.868  1.00  0.89           C  
ATOM    267  CD  LYS A  18      21.196   6.711   8.418  1.00  0.89           C  
ATOM    268  CE  LYS A  18      20.280   5.627   7.846  1.00  0.89           C  
ATOM    269  NZ  LYS A  18      20.448   5.476   6.374  1.00  0.89           N  
ATOM    270  H   LYS A  18      19.494   9.318  11.045  1.00  0.89           H  
ATOM    271  HA  LYS A  18      21.179   7.526  12.420  1.00  0.89           H  
ATOM    272 1HB  LYS A  18      21.609   8.982   9.834  1.00  0.89           H  
ATOM    273 2HB  LYS A  18      22.729   7.785  10.448  1.00  0.89           H  
ATOM    274 1HG  LYS A  18      21.016   6.114  10.449  1.00  0.89           H  
ATOM    275 2HG  LYS A  18      19.785   7.278   9.937  1.00  0.89           H  
ATOM    276 1HD  LYS A  18      21.125   7.608   7.808  1.00  0.89           H  
ATOM    277 2HD  LYS A  18      22.223   6.355   8.370  1.00  0.89           H  
ATOM    278 1HE  LYS A  18      20.522   4.682   8.327  1.00  0.89           H  
ATOM    279 2HE  LYS A  18      19.240   5.878   8.058  1.00  0.89           H  
ATOM    280 1HZ  LYS A  18      19.835   4.758   6.031  1.00  0.89           H  
ATOM    281 2HZ  LYS A  18      20.183   6.379   5.936  1.00  0.89           H  
ATOM    282 3HZ  LYS A  18      21.398   5.249   6.144  1.00  0.89           H  
ATOM    283  N   GLU A  19      22.224  10.606  12.700  1.00  0.87           N  
ATOM    284  CA  GLU A  19      23.229  11.422  13.376  1.00  0.87           C  
ATOM    285  C   GLU A  19      23.250  11.162  14.891  1.00  0.87           C  
ATOM    286  O   GLU A  19      24.257  11.433  15.548  1.00  0.87           O  
ATOM    287  CB  GLU A  19      23.016  12.919  13.114  1.00  0.87           C  
ATOM    288  CG  GLU A  19      23.269  13.351  11.659  1.00  0.87           C  
ATOM    289  CD  GLU A  19      23.152  14.856  11.430  1.00  0.87           C  
ATOM    290  OE1 GLU A  19      22.801  15.561  12.347  1.00  0.87           O  
ATOM    291  OE2 GLU A  19      23.431  15.291  10.333  1.00  0.87           O  
ATOM    292  H   GLU A  19      21.375  11.059  12.362  1.00  0.87           H  
ATOM    293  HA  GLU A  19      24.207  11.151  12.980  1.00  0.87           H  
ATOM    294 1HB  GLU A  19      21.993  13.188  13.371  1.00  0.87           H  
ATOM    295 2HB  GLU A  19      23.678  13.497  13.757  1.00  0.87           H  
ATOM    296 1HG  GLU A  19      24.263  13.023  11.362  1.00  0.87           H  
ATOM    297 2HG  GLU A  19      22.542  12.837  11.023  1.00  0.87           H  
ATOM    298  N   ASP A  20      22.128  10.692  15.456  1.00  0.84           N  
ATOM    299  CA  ASP A  20      22.041  10.402  16.886  1.00  0.84           C  
ATOM    300  C   ASP A  20      20.959   9.373  17.173  1.00  0.84           C  
ATOM    301  O   ASP A  20      19.901   9.681  17.747  1.00  0.84           O  
ATOM    302  CB  ASP A  20      21.785  11.659  17.713  1.00  0.84           C  
ATOM    303  CG  ASP A  20      21.917  11.395  19.246  1.00  0.84           C  
ATOM    304  OD1 ASP A  20      21.924  10.231  19.660  1.00  0.84           O  
ATOM    305  OD2 ASP A  20      22.018  12.351  19.977  1.00  0.84           O  
ATOM    306  H   ASP A  20      21.328  10.459  14.870  1.00  0.84           H  
ATOM    307  HA  ASP A  20      22.993   9.980  17.204  1.00  0.84           H  
ATOM    308 1HB  ASP A  20      22.497  12.437  17.426  1.00  0.84           H  
ATOM    309 2HB  ASP A  20      20.783  12.034  17.505  1.00  0.84           H  
ATOM    310  N   VAL A  21      21.269   8.133  16.826  1.00  0.80           N  
ATOM    311  CA  VAL A  21      20.335   7.033  16.938  1.00  0.80           C  
ATOM    312  C   VAL A  21      20.038   6.659  18.377  1.00  0.80           C  
ATOM    313  O   VAL A  21      18.978   6.110  18.688  1.00  0.80           O  
ATOM    314  CB  VAL A  21      20.903   5.810  16.184  1.00  0.80           C  
ATOM    315  CG1 VAL A  21      21.059   6.150  14.736  1.00  0.80           C  
ATOM    316  CG2 VAL A  21      22.256   5.418  16.765  1.00  0.80           C  
ATOM    317  H   VAL A  21      22.171   7.969  16.398  1.00  0.80           H  
ATOM    318  HA  VAL A  21      19.409   7.347  16.459  1.00  0.80           H  
ATOM    319  HB  VAL A  21      20.220   4.972  16.272  1.00  0.80           H  
ATOM    320 1HG1 VAL A  21      21.455   5.290  14.194  1.00  0.80           H  
ATOM    321 2HG1 VAL A  21      20.092   6.428  14.320  1.00  0.80           H  
ATOM    322 3HG1 VAL A  21      21.750   6.990  14.646  1.00  0.80           H  
ATOM    323 1HG2 VAL A  21      22.649   4.558  16.219  1.00  0.80           H  
ATOM    324 2HG2 VAL A  21      22.949   6.253  16.672  1.00  0.80           H  
ATOM    325 3HG2 VAL A  21      22.156   5.147  17.805  1.00  0.80           H  
ATOM    326  N   ARG A  22      20.974   6.960  19.271  1.00  0.77           N  
ATOM    327  CA  ARG A  22      20.800   6.604  20.660  1.00  0.77           C  
ATOM    328  C   ARG A  22      19.789   7.499  21.357  1.00  0.77           C  
ATOM    329  O   ARG A  22      18.909   7.001  22.061  1.00  0.77           O  
ATOM    330  CB  ARG A  22      22.137   6.651  21.381  1.00  0.77           C  
ATOM    331  CG  ARG A  22      23.101   5.534  20.974  1.00  0.77           C  
ATOM    332  CD  ARG A  22      24.420   5.637  21.648  1.00  0.77           C  
ATOM    333  NE  ARG A  22      25.307   4.536  21.266  1.00  0.77           N  
ATOM    334  CZ  ARG A  22      26.614   4.450  21.599  1.00  0.77           C  
ATOM    335  NH1 ARG A  22      27.177   5.407  22.311  1.00  0.77           N  
ATOM    336  NH2 ARG A  22      27.334   3.410  21.216  1.00  0.77           N  
ATOM    337  H   ARG A  22      21.808   7.450  18.976  1.00  0.77           H  
ATOM    338  HA  ARG A  22      20.434   5.577  20.703  1.00  0.77           H  
ATOM    339 1HB  ARG A  22      22.621   7.608  21.178  1.00  0.77           H  
ATOM    340 2HB  ARG A  22      21.976   6.582  22.456  1.00  0.77           H  
ATOM    341 1HG  ARG A  22      22.664   4.569  21.232  1.00  0.77           H  
ATOM    342 2HG  ARG A  22      23.270   5.571  19.900  1.00  0.77           H  
ATOM    343 1HD  ARG A  22      24.899   6.574  21.370  1.00  0.77           H  
ATOM    344 2HD  ARG A  22      24.281   5.603  22.728  1.00  0.77           H  
ATOM    345  HE  ARG A  22      24.893   3.765  20.712  1.00  0.77           H  
ATOM    346 1HH1 ARG A  22      26.631   6.203  22.607  1.00  0.77           H  
ATOM    347 2HH1 ARG A  22      28.153   5.343  22.560  1.00  0.77           H  
ATOM    348 1HH2 ARG A  22      26.910   2.669  20.667  1.00  0.77           H  
ATOM    349 2HH2 ARG A  22      28.308   3.352  21.468  1.00  0.77           H  
ATOM    350  N   GLU A  23      19.831   8.814  21.125  1.00  0.73           N  
ATOM    351  CA  GLU A  23      18.843   9.625  21.823  1.00  0.73           C  
ATOM    352  C   GLU A  23      17.465   9.391  21.223  1.00  0.73           C  
ATOM    353  O   GLU A  23      16.474   9.304  21.951  1.00  0.73           O  
ATOM    354  CB  GLU A  23      19.164  11.115  21.773  1.00  0.73           C  
ATOM    355  CG  GLU A  23      18.224  11.982  22.643  1.00  0.73           C  
ATOM    356  CD  GLU A  23      18.368  11.702  24.151  1.00  0.73           C  
ATOM    357  OE1 GLU A  23      19.373  11.157  24.543  1.00  0.73           O  
ATOM    358  OE2 GLU A  23      17.472  12.039  24.897  1.00  0.73           O  
ATOM    359  H   GLU A  23      20.550   9.252  20.531  1.00  0.73           H  
ATOM    360  HA  GLU A  23      18.817   9.319  22.868  1.00  0.73           H  
ATOM    361 1HB  GLU A  23      20.192  11.279  22.101  1.00  0.73           H  
ATOM    362 2HB  GLU A  23      19.094  11.465  20.742  1.00  0.73           H  
ATOM    363 1HG  GLU A  23      18.441  13.033  22.456  1.00  0.73           H  
ATOM    364 2HG  GLU A  23      17.193  11.791  22.340  1.00  0.73           H  
ATOM    365  N   PHE A  24      17.378   9.289  19.893  1.00  0.71           N  
ATOM    366  CA  PHE A  24      16.060   9.077  19.310  1.00  0.71           C  
ATOM    367  C   PHE A  24      15.472   7.751  19.767  1.00  0.71           C  
ATOM    368  O   PHE A  24      14.325   7.692  20.216  1.00  0.71           O  
ATOM    369  CB  PHE A  24      16.090   9.070  17.805  1.00  0.71           C  
ATOM    370  CG  PHE A  24      14.703   8.884  17.209  1.00  0.71           C  
ATOM    371  CD1 PHE A  24      13.860   9.965  17.061  1.00  0.71           C  
ATOM    372  CD2 PHE A  24      14.237   7.650  16.818  1.00  0.71           C  
ATOM    373  CE1 PHE A  24      12.619   9.807  16.518  1.00  0.71           C  
ATOM    374  CE2 PHE A  24      12.992   7.501  16.275  1.00  0.71           C  
ATOM    375  CZ  PHE A  24      12.179   8.586  16.124  1.00  0.71           C  
ATOM    376  H   PHE A  24      18.211   9.363  19.298  1.00  0.71           H  
ATOM    377  HA  PHE A  24      15.402   9.880  19.643  1.00  0.71           H  
ATOM    378 1HB  PHE A  24      16.504  10.008  17.441  1.00  0.71           H  
ATOM    379 2HB  PHE A  24      16.735   8.267  17.451  1.00  0.71           H  
ATOM    380  HD1 PHE A  24      14.196  10.955  17.369  1.00  0.71           H  
ATOM    381  HD2 PHE A  24      14.858   6.788  16.947  1.00  0.71           H  
ATOM    382  HE1 PHE A  24      11.991  10.656  16.408  1.00  0.71           H  
ATOM    383  HE2 PHE A  24      12.657   6.515  15.974  1.00  0.71           H  
ATOM    384  HZ  PHE A  24      11.184   8.478  15.699  1.00  0.71           H  
ATOM    385  N   GLY A  25      16.248   6.665  19.626  1.00  0.69           N  
ATOM    386  CA  GLY A  25      15.750   5.353  19.989  1.00  0.69           C  
ATOM    387  C   GLY A  25      15.351   5.320  21.456  1.00  0.69           C  
ATOM    388  O   GLY A  25      14.329   4.724  21.810  1.00  0.69           O  
ATOM    389  H   GLY A  25      17.200   6.726  19.267  1.00  0.69           H  
ATOM    390 1HA  GLY A  25      14.898   5.096  19.360  1.00  0.69           H  
ATOM    391 2HA  GLY A  25      16.529   4.618  19.794  1.00  0.69           H  
ATOM    392  N   LEU A  26      16.128   6.001  22.311  1.00  0.69           N  
ATOM    393  CA  LEU A  26      15.818   6.066  23.725  1.00  0.69           C  
ATOM    394  C   LEU A  26      14.484   6.744  23.923  1.00  0.69           C  
ATOM    395  O   LEU A  26      13.648   6.249  24.668  1.00  0.69           O  
ATOM    396  CB  LEU A  26      16.877   6.851  24.495  1.00  0.69           C  
ATOM    397  CG  LEU A  26      16.618   7.003  25.975  1.00  0.69           C  
ATOM    398  CD1 LEU A  26      16.594   5.587  26.610  1.00  0.69           C  
ATOM    399  CD2 LEU A  26      17.695   7.943  26.555  1.00  0.69           C  
ATOM    400  H   LEU A  26      16.977   6.467  21.988  1.00  0.69           H  
ATOM    401  HA  LEU A  26      15.763   5.052  24.120  1.00  0.69           H  
ATOM    402 1HB  LEU A  26      17.836   6.354  24.369  1.00  0.69           H  
ATOM    403 2HB  LEU A  26      16.954   7.850  24.065  1.00  0.69           H  
ATOM    404  HG  LEU A  26      15.638   7.452  26.140  1.00  0.69           H  
ATOM    405 1HD1 LEU A  26      16.405   5.634  27.668  1.00  0.69           H  
ATOM    406 2HD1 LEU A  26      15.809   5.001  26.140  1.00  0.69           H  
ATOM    407 3HD1 LEU A  26      17.528   5.103  26.455  1.00  0.69           H  
ATOM    408 1HD2 LEU A  26      17.546   8.089  27.608  1.00  0.69           H  
ATOM    409 2HD2 LEU A  26      18.673   7.539  26.396  1.00  0.69           H  
ATOM    410 3HD2 LEU A  26      17.631   8.913  26.047  1.00  0.69           H  
ATOM    411  N   ALA A  27      14.280   7.884  23.263  1.00  0.70           N  
ATOM    412  CA  ALA A  27      13.038   8.631  23.387  1.00  0.70           C  
ATOM    413  C   ALA A  27      11.829   7.804  22.958  1.00  0.70           C  
ATOM    414  O   ALA A  27      10.773   7.856  23.600  1.00  0.70           O  
ATOM    415  CB  ALA A  27      13.126   9.884  22.549  1.00  0.70           C  
ATOM    416  H   ALA A  27      15.017   8.259  22.663  1.00  0.70           H  
ATOM    417  HA  ALA A  27      12.909   8.903  24.433  1.00  0.70           H  
ATOM    418 1HB  ALA A  27      12.211  10.458  22.656  1.00  0.70           H  
ATOM    419 2HB  ALA A  27      13.978  10.475  22.882  1.00  0.70           H  
ATOM    420 3HB  ALA A  27      13.265   9.610  21.509  1.00  0.70           H  
ATOM    421  N   VAL A  28      11.985   6.991  21.910  1.00  0.71           N  
ATOM    422  CA  VAL A  28      10.882   6.151  21.460  1.00  0.71           C  
ATOM    423  C   VAL A  28      10.567   5.088  22.495  1.00  0.71           C  
ATOM    424  O   VAL A  28       9.409   4.914  22.876  1.00  0.71           O  
ATOM    425  CB  VAL A  28      11.187   5.504  20.098  1.00  0.71           C  
ATOM    426  CG1 VAL A  28      10.081   4.481  19.734  1.00  0.71           C  
ATOM    427  CG2 VAL A  28      11.233   6.577  19.063  1.00  0.71           C  
ATOM    428  H   VAL A  28      12.874   6.993  21.403  1.00  0.71           H  
ATOM    429  HA  VAL A  28       9.996   6.767  21.343  1.00  0.71           H  
ATOM    430  HB  VAL A  28      12.143   4.976  20.145  1.00  0.71           H  
ATOM    431 1HG1 VAL A  28      10.298   4.031  18.768  1.00  0.71           H  
ATOM    432 2HG1 VAL A  28      10.038   3.704  20.492  1.00  0.71           H  
ATOM    433 3HG1 VAL A  28       9.123   4.990  19.685  1.00  0.71           H  
ATOM    434 1HG2 VAL A  28      11.436   6.126  18.104  1.00  0.71           H  
ATOM    435 2HG2 VAL A  28      10.275   7.085  19.039  1.00  0.71           H  
ATOM    436 3HG2 VAL A  28      12.013   7.296  19.307  1.00  0.71           H  
ATOM    437  N   LEU A  29      11.598   4.430  23.016  1.00  0.73           N  
ATOM    438  CA  LEU A  29      11.377   3.370  23.985  1.00  0.73           C  
ATOM    439  C   LEU A  29      10.939   3.910  25.333  1.00  0.73           C  
ATOM    440  O   LEU A  29      10.102   3.307  26.006  1.00  0.73           O  
ATOM    441  CB  LEU A  29      12.645   2.557  24.120  1.00  0.73           C  
ATOM    442  CG  LEU A  29      12.747   1.341  23.197  1.00  0.73           C  
ATOM    443  CD1 LEU A  29      11.779   0.273  23.690  1.00  0.73           C  
ATOM    444  CD2 LEU A  29      12.402   1.766  21.747  1.00  0.73           C  
ATOM    445  H   LEU A  29      12.546   4.634  22.692  1.00  0.73           H  
ATOM    446  HA  LEU A  29      10.597   2.724  23.611  1.00  0.73           H  
ATOM    447 1HB  LEU A  29      13.501   3.209  23.922  1.00  0.73           H  
ATOM    448 2HB  LEU A  29      12.702   2.228  25.122  1.00  0.73           H  
ATOM    449  HG  LEU A  29      13.761   0.934  23.229  1.00  0.73           H  
ATOM    450 1HD1 LEU A  29      11.844  -0.603  23.045  1.00  0.73           H  
ATOM    451 2HD1 LEU A  29      12.042  -0.009  24.709  1.00  0.73           H  
ATOM    452 3HD1 LEU A  29      10.764   0.660  23.676  1.00  0.73           H  
ATOM    453 1HD2 LEU A  29      12.470   0.901  21.085  1.00  0.73           H  
ATOM    454 2HD2 LEU A  29      11.394   2.161  21.719  1.00  0.73           H  
ATOM    455 3HD2 LEU A  29      13.097   2.532  21.411  1.00  0.73           H  
ATOM    456  N   GLY A  30      11.453   5.072  25.702  1.00  0.75           N  
ATOM    457  CA  GLY A  30      11.071   5.730  26.928  1.00  0.75           C  
ATOM    458  C   GLY A  30       9.582   6.002  26.848  1.00  0.75           C  
ATOM    459  O   GLY A  30       8.828   5.590  27.729  1.00  0.75           O  
ATOM    460  H   GLY A  30      12.143   5.518  25.115  1.00  0.75           H  
ATOM    461 1HA  GLY A  30      11.299   5.095  27.782  1.00  0.75           H  
ATOM    462 2HA  GLY A  30      11.627   6.663  27.034  1.00  0.75           H  
ATOM    463  N   GLY A  31       9.152   6.666  25.765  1.00  0.77           N  
ATOM    464  CA  GLY A  31       7.748   6.990  25.577  1.00  0.77           C  
ATOM    465  C   GLY A  31       6.874   5.745  25.622  1.00  0.77           C  
ATOM    466  O   GLY A  31       5.834   5.749  26.271  1.00  0.77           O  
ATOM    467  H   GLY A  31       9.817   6.975  25.055  1.00  0.77           H  
ATOM    468 1HA  GLY A  31       7.429   7.696  26.342  1.00  0.77           H  
ATOM    469 2HA  GLY A  31       7.628   7.483  24.612  1.00  0.77           H  
ATOM    470  N   LEU A  32       7.310   4.646  25.013  1.00  0.78           N  
ATOM    471  CA  LEU A  32       6.514   3.426  25.067  1.00  0.78           C  
ATOM    472  C   LEU A  32       6.358   2.915  26.485  1.00  0.78           C  
ATOM    473  O   LEU A  32       5.271   2.542  26.918  1.00  0.78           O  
ATOM    474  CB  LEU A  32       7.193   2.355  24.224  1.00  0.78           C  
ATOM    475  CG  LEU A  32       7.134   2.616  22.808  1.00  0.78           C  
ATOM    476  CD1 LEU A  32       8.022   1.664  22.072  1.00  0.78           C  
ATOM    477  CD2 LEU A  32       5.725   2.480  22.416  1.00  0.78           C  
ATOM    478  H   LEU A  32       8.175   4.671  24.468  1.00  0.78           H  
ATOM    479  HA  LEU A  32       5.526   3.640  24.664  1.00  0.78           H  
ATOM    480 1HB  LEU A  32       8.240   2.293  24.514  1.00  0.78           H  
ATOM    481 2HB  LEU A  32       6.724   1.395  24.421  1.00  0.78           H  
ATOM    482  HG  LEU A  32       7.464   3.616  22.606  1.00  0.78           H  
ATOM    483 1HD1 LEU A  32       7.976   1.886  21.044  1.00  0.78           H  
ATOM    484 2HD1 LEU A  32       9.030   1.788  22.401  1.00  0.78           H  
ATOM    485 3HD1 LEU A  32       7.705   0.638  22.251  1.00  0.78           H  
ATOM    486 1HD2 LEU A  32       5.601   2.683  21.381  1.00  0.78           H  
ATOM    487 2HD2 LEU A  32       5.404   1.462  22.636  1.00  0.78           H  
ATOM    488 3HD2 LEU A  32       5.123   3.184  22.981  1.00  0.78           H  
ATOM    489  N   PHE A  33       7.425   2.977  27.250  1.00  0.79           N  
ATOM    490  CA  PHE A  33       7.399   2.494  28.612  1.00  0.79           C  
ATOM    491  C   PHE A  33       6.696   3.444  29.595  1.00  0.79           C  
ATOM    492  O   PHE A  33       6.321   3.035  30.695  1.00  0.79           O  
ATOM    493  CB  PHE A  33       8.808   2.158  29.006  1.00  0.79           C  
ATOM    494  CG  PHE A  33       9.310   0.886  28.327  1.00  0.79           C  
ATOM    495  CD1 PHE A  33       8.407  -0.082  27.889  1.00  0.79           C  
ATOM    496  CD2 PHE A  33      10.666   0.633  28.147  1.00  0.79           C  
ATOM    497  CE1 PHE A  33       8.851  -1.252  27.305  1.00  0.79           C  
ATOM    498  CE2 PHE A  33      11.089  -0.550  27.564  1.00  0.79           C  
ATOM    499  CZ  PHE A  33      10.185  -1.483  27.149  1.00  0.79           C  
ATOM    500  H   PHE A  33       8.309   3.318  26.863  1.00  0.79           H  
ATOM    501  HA  PHE A  33       6.834   1.562  28.618  1.00  0.79           H  
ATOM    502 1HB  PHE A  33       9.457   2.971  28.696  1.00  0.79           H  
ATOM    503 2HB  PHE A  33       8.879   2.054  30.076  1.00  0.79           H  
ATOM    504  HD1 PHE A  33       7.339   0.085  28.020  1.00  0.79           H  
ATOM    505  HD2 PHE A  33      11.395   1.366  28.471  1.00  0.79           H  
ATOM    506  HE1 PHE A  33       8.144  -1.998  26.975  1.00  0.79           H  
ATOM    507  HE2 PHE A  33      12.137  -0.755  27.433  1.00  0.79           H  
ATOM    508  HZ  PHE A  33      10.529  -2.412  26.694  1.00  0.79           H  
ATOM    509  N   VAL A  34       6.512   4.704  29.196  1.00  0.79           N  
ATOM    510  CA  VAL A  34       5.774   5.680  29.997  1.00  0.79           C  
ATOM    511  C   VAL A  34       4.281   5.688  29.638  1.00  0.79           C  
ATOM    512  O   VAL A  34       3.423   5.616  30.520  1.00  0.79           O  
ATOM    513  CB  VAL A  34       6.347   7.105  29.808  1.00  0.79           C  
ATOM    514  CG1 VAL A  34       5.479   8.118  30.535  1.00  0.79           C  
ATOM    515  CG2 VAL A  34       7.773   7.173  30.387  1.00  0.79           C  
ATOM    516  H   VAL A  34       6.923   4.995  28.309  1.00  0.79           H  
ATOM    517  HA  VAL A  34       5.877   5.407  31.047  1.00  0.79           H  
ATOM    518  HB  VAL A  34       6.359   7.349  28.744  1.00  0.79           H  
ATOM    519 1HG1 VAL A  34       5.892   9.117  30.390  1.00  0.79           H  
ATOM    520 2HG1 VAL A  34       4.464   8.084  30.129  1.00  0.79           H  
ATOM    521 3HG1 VAL A  34       5.456   7.884  31.597  1.00  0.79           H  
ATOM    522 1HG2 VAL A  34       8.172   8.177  30.245  1.00  0.79           H  
ATOM    523 2HG2 VAL A  34       7.746   6.937  31.452  1.00  0.79           H  
ATOM    524 3HG2 VAL A  34       8.405   6.465  29.887  1.00  0.79           H  
ATOM    525  N   GLU A  35       3.975   5.785  28.341  1.00  0.79           N  
ATOM    526  CA  GLU A  35       2.601   5.842  27.846  1.00  0.79           C  
ATOM    527  C   GLU A  35       1.909   4.480  27.890  1.00  0.79           C  
ATOM    528  O   GLU A  35       0.701   4.395  28.119  1.00  0.79           O  
ATOM    529  CB  GLU A  35       2.572   6.369  26.406  1.00  0.79           C  
ATOM    530  CG  GLU A  35       3.030   7.832  26.235  1.00  0.79           C  
ATOM    531  CD  GLU A  35       2.173   8.840  26.969  1.00  0.79           C  
ATOM    532  OE1 GLU A  35       0.973   8.767  26.856  1.00  0.79           O  
ATOM    533  OE2 GLU A  35       2.724   9.707  27.610  1.00  0.79           O  
ATOM    534  H   GLU A  35       4.727   5.829  27.664  1.00  0.79           H  
ATOM    535  HA  GLU A  35       2.039   6.526  28.481  1.00  0.79           H  
ATOM    536 1HB  GLU A  35       3.220   5.746  25.788  1.00  0.79           H  
ATOM    537 2HB  GLU A  35       1.562   6.279  26.007  1.00  0.79           H  
ATOM    538 1HG  GLU A  35       4.057   7.913  26.601  1.00  0.79           H  
ATOM    539 2HG  GLU A  35       3.035   8.073  25.173  1.00  0.79           H  
ATOM    540  N   HIS A  36       2.678   3.410  27.678  1.00  0.80           N  
ATOM    541  CA  HIS A  36       2.141   2.065  27.642  1.00  0.80           C  
ATOM    542  C   HIS A  36       2.984   1.141  28.532  1.00  0.80           C  
ATOM    543  O   HIS A  36       3.492   0.133  28.042  1.00  0.80           O  
ATOM    544  CB  HIS A  36       2.185   1.550  26.196  1.00  0.80           C  
ATOM    545  CG  HIS A  36       1.458   2.423  25.235  1.00  0.80           C  
ATOM    546  ND1 HIS A  36       0.086   2.457  25.145  1.00  0.80           N  
ATOM    547  CD2 HIS A  36       1.919   3.325  24.339  1.00  0.80           C  
ATOM    548  CE1 HIS A  36      -0.269   3.335  24.224  1.00  0.80           C  
ATOM    549  NE2 HIS A  36       0.826   3.876  23.719  1.00  0.80           N  
ATOM    550  H   HIS A  36       3.674   3.511  27.499  1.00  0.80           H  
ATOM    551  HA  HIS A  36       1.107   2.058  27.971  1.00  0.80           H  
ATOM    552 1HB  HIS A  36       3.219   1.482  25.868  1.00  0.80           H  
ATOM    553 2HB  HIS A  36       1.759   0.548  26.148  1.00  0.80           H  
ATOM    554  HD1 HIS A  36      -0.559   1.924  25.694  1.00  0.80           H  
ATOM    555  HD2 HIS A  36       2.924   3.647  24.067  1.00  0.80           H  
ATOM    556  HE1 HIS A  36      -1.321   3.507  24.000  1.00  0.80           H  
ATOM    557  N   PRO A  37       3.030   1.372  29.867  1.00  0.80           N  
ATOM    558  CA  PRO A  37       3.930   0.749  30.835  1.00  0.80           C  
ATOM    559  C   PRO A  37       3.754  -0.748  30.928  1.00  0.80           C  
ATOM    560  O   PRO A  37       4.650  -1.463  31.359  1.00  0.80           O  
ATOM    561  CB  PRO A  37       3.543   1.426  32.150  1.00  0.80           C  
ATOM    562  CG  PRO A  37       2.125   1.899  31.941  1.00  0.80           C  
ATOM    563  CD  PRO A  37       2.059   2.295  30.492  1.00  0.80           C  
ATOM    564  HA  PRO A  37       4.967   0.990  30.565  1.00  0.80           H  
ATOM    565 1HB  PRO A  37       3.643   0.714  32.982  1.00  0.80           H  
ATOM    566 2HB  PRO A  37       4.243   2.257  32.351  1.00  0.80           H  
ATOM    567 1HG  PRO A  37       1.414   1.102  32.198  1.00  0.80           H  
ATOM    568 2HG  PRO A  37       1.911   2.745  32.612  1.00  0.80           H  
ATOM    569 1HD  PRO A  37       1.042   2.147  30.126  1.00  0.80           H  
ATOM    570 2HD  PRO A  37       2.392   3.329  30.396  1.00  0.80           H  
ATOM    571  N   ALA A  38       2.615  -1.252  30.477  1.00  0.82           N  
ATOM    572  CA  ALA A  38       2.372  -2.683  30.482  1.00  0.82           C  
ATOM    573  C   ALA A  38       3.443  -3.388  29.656  1.00  0.82           C  
ATOM    574  O   ALA A  38       3.799  -4.532  29.923  1.00  0.82           O  
ATOM    575  CB  ALA A  38       0.997  -2.995  29.926  1.00  0.82           C  
ATOM    576  H   ALA A  38       1.899  -0.639  30.125  1.00  0.82           H  
ATOM    577  HA  ALA A  38       2.439  -3.040  31.511  1.00  0.82           H  
ATOM    578 1HB  ALA A  38       0.833  -4.071  29.948  1.00  0.82           H  
ATOM    579 2HB  ALA A  38       0.240  -2.497  30.528  1.00  0.82           H  
ATOM    580 3HB  ALA A  38       0.939  -2.639  28.897  1.00  0.82           H  
ATOM    581  N   LEU A  39       3.996  -2.690  28.659  1.00  0.84           N  
ATOM    582  CA  LEU A  39       5.006  -3.264  27.790  1.00  0.84           C  
ATOM    583  C   LEU A  39       6.281  -3.596  28.571  1.00  0.84           C  
ATOM    584  O   LEU A  39       7.046  -4.468  28.168  1.00  0.84           O  
ATOM    585  CB  LEU A  39       5.319  -2.311  26.636  1.00  0.84           C  
ATOM    586  CG  LEU A  39       4.170  -2.071  25.653  1.00  0.84           C  
ATOM    587  CD1 LEU A  39       4.604  -1.020  24.598  1.00  0.84           C  
ATOM    588  CD2 LEU A  39       3.771  -3.392  25.038  1.00  0.84           C  
ATOM    589  H   LEU A  39       3.711  -1.724  28.497  1.00  0.84           H  
ATOM    590  HA  LEU A  39       4.611  -4.188  27.374  1.00  0.84           H  
ATOM    591 1HB  LEU A  39       5.599  -1.343  27.052  1.00  0.84           H  
ATOM    592 2HB  LEU A  39       6.155  -2.708  26.071  1.00  0.84           H  
ATOM    593  HG  LEU A  39       3.315  -1.656  26.188  1.00  0.84           H  
ATOM    594 1HD1 LEU A  39       3.782  -0.833  23.909  1.00  0.84           H  
ATOM    595 2HD1 LEU A  39       4.870  -0.092  25.108  1.00  0.84           H  
ATOM    596 3HD1 LEU A  39       5.465  -1.388  24.041  1.00  0.84           H  
ATOM    597 1HD2 LEU A  39       2.948  -3.226  24.348  1.00  0.84           H  
ATOM    598 2HD2 LEU A  39       4.618  -3.816  24.510  1.00  0.84           H  
ATOM    599 3HD2 LEU A  39       3.458  -4.075  25.825  1.00  0.84           H  
ATOM    600  N   LEU A  40       6.508  -2.941  29.715  1.00  0.87           N  
ATOM    601  CA  LEU A  40       7.681  -3.216  30.540  1.00  0.87           C  
ATOM    602  C   LEU A  40       7.648  -4.654  31.020  1.00  0.87           C  
ATOM    603  O   LEU A  40       8.685  -5.292  31.200  1.00  0.87           O  
ATOM    604  CB  LEU A  40       7.719  -2.269  31.752  1.00  0.87           C  
ATOM    605  CG  LEU A  40       8.066  -0.828  31.452  1.00  0.87           C  
ATOM    606  CD1 LEU A  40       7.821   0.055  32.649  1.00  0.87           C  
ATOM    607  CD2 LEU A  40       9.519  -0.810  31.144  1.00  0.87           C  
ATOM    608  H   LEU A  40       5.835  -2.261  30.058  1.00  0.87           H  
ATOM    609  HA  LEU A  40       8.578  -3.065  29.940  1.00  0.87           H  
ATOM    610 1HB  LEU A  40       6.760  -2.296  32.252  1.00  0.87           H  
ATOM    611 2HB  LEU A  40       8.472  -2.641  32.450  1.00  0.87           H  
ATOM    612  HG  LEU A  40       7.472  -0.459  30.618  1.00  0.87           H  
ATOM    613 1HD1 LEU A  40       8.110   1.082  32.414  1.00  0.87           H  
ATOM    614 2HD1 LEU A  40       6.760   0.026  32.905  1.00  0.87           H  
ATOM    615 3HD1 LEU A  40       8.416  -0.302  33.493  1.00  0.87           H  
ATOM    616 1HD2 LEU A  40       9.848   0.184  30.944  1.00  0.87           H  
ATOM    617 2HD2 LEU A  40      10.041  -1.180  32.001  1.00  0.87           H  
ATOM    618 3HD2 LEU A  40       9.722  -1.448  30.289  1.00  0.87           H  
ATOM    619  N   ALA A  41       6.444  -5.187  31.203  1.00  0.91           N  
ATOM    620  CA  ALA A  41       6.250  -6.538  31.684  1.00  0.91           C  
ATOM    621  C   ALA A  41       6.816  -7.572  30.711  1.00  0.91           C  
ATOM    622  O   ALA A  41       7.063  -8.720  31.090  1.00  0.91           O  
ATOM    623  CB  ALA A  41       4.777  -6.804  31.912  1.00  0.91           C  
ATOM    624  H   ALA A  41       5.609  -4.652  30.970  1.00  0.91           H  
ATOM    625  HA  ALA A  41       6.773  -6.627  32.629  1.00  0.91           H  
ATOM    626 1HB  ALA A  41       4.647  -7.810  32.307  1.00  0.91           H  
ATOM    627 2HB  ALA A  41       4.381  -6.078  32.620  1.00  0.91           H  
ATOM    628 3HB  ALA A  41       4.246  -6.717  30.968  1.00  0.91           H  
ATOM    629  N   ARG A  42       6.986  -7.182  29.442  1.00  0.94           N  
ATOM    630  CA  ARG A  42       7.442  -8.085  28.405  1.00  0.94           C  
ATOM    631  C   ARG A  42       8.964  -8.178  28.332  1.00  0.94           C  
ATOM    632  O   ARG A  42       9.497  -8.971  27.550  1.00  0.94           O  
ATOM    633  CB  ARG A  42       6.920  -7.611  27.060  1.00  0.94           C  
ATOM    634  CG  ARG A  42       5.410  -7.641  26.941  1.00  0.94           C  
ATOM    635  CD  ARG A  42       4.930  -7.233  25.600  1.00  0.94           C  
ATOM    636  NE  ARG A  42       3.486  -7.189  25.559  1.00  0.94           N  
ATOM    637  CZ  ARG A  42       2.693  -8.262  25.401  1.00  0.94           C  
ATOM    638  NH1 ARG A  42       3.214  -9.467  25.280  1.00  0.94           N  
ATOM    639  NH2 ARG A  42       1.381  -8.109  25.383  1.00  0.94           N  
ATOM    640  H   ARG A  42       6.813  -6.215  29.172  1.00  0.94           H  
ATOM    641  HA  ARG A  42       7.042  -9.077  28.613  1.00  0.94           H  
ATOM    642 1HB  ARG A  42       7.252  -6.594  26.877  1.00  0.94           H  
ATOM    643 2HB  ARG A  42       7.331  -8.237  26.267  1.00  0.94           H  
ATOM    644 1HG  ARG A  42       5.050  -8.647  27.148  1.00  0.94           H  
ATOM    645 2HG  ARG A  42       4.988  -6.945  27.676  1.00  0.94           H  
ATOM    646 1HD  ARG A  42       5.310  -6.237  25.364  1.00  0.94           H  
ATOM    647 2HD  ARG A  42       5.267  -7.931  24.861  1.00  0.94           H  
ATOM    648  HE  ARG A  42       3.042  -6.286  25.655  1.00  0.94           H  
ATOM    649 1HH1 ARG A  42       4.218  -9.597  25.302  1.00  0.94           H  
ATOM    650 2HH1 ARG A  42       2.607 -10.272  25.178  1.00  0.94           H  
ATOM    651 1HH2 ARG A  42       0.976  -7.186  25.485  1.00  0.94           H  
ATOM    652 2HH2 ARG A  42       0.781  -8.915  25.278  1.00  0.94           H  
ATOM    653  N   ASP A  43       9.664  -7.364  29.124  1.00  0.96           N  
ATOM    654  CA  ASP A  43      11.120  -7.372  29.114  1.00  0.96           C  
ATOM    655  C   ASP A  43      11.686  -7.181  30.515  1.00  0.96           C  
ATOM    656  O   ASP A  43      11.831  -6.041  30.959  1.00  0.96           O  
ATOM    657  CB  ASP A  43      11.684  -6.304  28.180  1.00  0.96           C  
ATOM    658  CG  ASP A  43      13.242  -6.337  28.094  1.00  0.96           C  
ATOM    659  OD1 ASP A  43      13.888  -6.952  28.947  1.00  0.96           O  
ATOM    660  OD2 ASP A  43      13.765  -5.770  27.157  1.00  0.96           O  
ATOM    661  H   ASP A  43       9.179  -6.728  29.760  1.00  0.96           H  
ATOM    662  HA  ASP A  43      11.446  -8.312  28.691  1.00  0.96           H  
ATOM    663 1HB  ASP A  43      11.274  -6.448  27.179  1.00  0.96           H  
ATOM    664 2HB  ASP A  43      11.364  -5.323  28.526  1.00  0.96           H  
ATOM    665  N   PRO A  44      12.080  -8.266  31.212  1.00  0.96           N  
ATOM    666  CA  PRO A  44      12.556  -8.287  32.582  1.00  0.96           C  
ATOM    667  C   PRO A  44      13.605  -7.236  32.905  1.00  0.96           C  
ATOM    668  O   PRO A  44      13.628  -6.720  34.025  1.00  0.96           O  
ATOM    669  CB  PRO A  44      13.145  -9.695  32.696  1.00  0.96           C  
ATOM    670  CG  PRO A  44      12.319 -10.520  31.746  1.00  0.96           C  
ATOM    671  CD  PRO A  44      12.054  -9.605  30.577  1.00  0.96           C  
ATOM    672  HA  PRO A  44      11.711  -8.191  33.252  1.00  0.96           H  
ATOM    673 1HB  PRO A  44      14.216  -9.671  32.424  1.00  0.96           H  
ATOM    674 2HB  PRO A  44      13.088 -10.044  33.737  1.00  0.96           H  
ATOM    675 1HG  PRO A  44      12.872 -11.427  31.456  1.00  0.96           H  
ATOM    676 2HG  PRO A  44      11.395 -10.855  32.235  1.00  0.96           H  
ATOM    677 1HD  PRO A  44      12.856  -9.692  29.822  1.00  0.96           H  
ATOM    678 2HD  PRO A  44      11.053  -9.840  30.176  1.00  0.96           H  
ATOM    679  N   ASP A  45      14.432  -6.849  31.930  1.00  0.95           N  
ATOM    680  CA  ASP A  45      15.481  -5.875  32.214  1.00  0.95           C  
ATOM    681  C   ASP A  45      14.948  -4.498  32.594  1.00  0.95           C  
ATOM    682  O   ASP A  45      15.672  -3.698  33.192  1.00  0.95           O  
ATOM    683  CB  ASP A  45      16.466  -5.755  31.051  1.00  0.95           C  
ATOM    684  CG  ASP A  45      17.433  -6.962  30.941  1.00  0.95           C  
ATOM    685  OD1 ASP A  45      17.490  -7.752  31.864  1.00  0.95           O  
ATOM    686  OD2 ASP A  45      18.124  -7.058  29.950  1.00  0.95           O  
ATOM    687  H   ASP A  45      14.329  -7.192  30.963  1.00  0.95           H  
ATOM    688  HA  ASP A  45      16.046  -6.246  33.067  1.00  0.95           H  
ATOM    689 1HB  ASP A  45      15.897  -5.674  30.114  1.00  0.95           H  
ATOM    690 2HB  ASP A  45      17.044  -4.838  31.157  1.00  0.95           H  
ATOM    691  N   PHE A  46      13.702  -4.199  32.228  1.00  0.94           N  
ATOM    692  CA  PHE A  46      13.155  -2.887  32.513  1.00  0.94           C  
ATOM    693  C   PHE A  46      12.004  -2.926  33.525  1.00  0.94           C  
ATOM    694  O   PHE A  46      11.419  -1.889  33.841  1.00  0.94           O  
ATOM    695  CB  PHE A  46      12.678  -2.260  31.215  1.00  0.94           C  
ATOM    696  CG  PHE A  46      13.726  -2.240  30.200  1.00  0.94           C  
ATOM    697  CD1 PHE A  46      13.543  -2.896  29.020  1.00  0.94           C  
ATOM    698  CD2 PHE A  46      14.926  -1.644  30.436  1.00  0.94           C  
ATOM    699  CE1 PHE A  46      14.535  -2.933  28.084  1.00  0.94           C  
ATOM    700  CE2 PHE A  46      15.905  -1.680  29.525  1.00  0.94           C  
ATOM    701  CZ  PHE A  46      15.723  -2.324  28.338  1.00  0.94           C  
ATOM    702  H   PHE A  46      13.125  -4.896  31.749  1.00  0.94           H  
ATOM    703  HA  PHE A  46      13.948  -2.266  32.925  1.00  0.94           H  
ATOM    704 1HB  PHE A  46      11.829  -2.826  30.823  1.00  0.94           H  
ATOM    705 2HB  PHE A  46      12.359  -1.238  31.396  1.00  0.94           H  
ATOM    706  HD1 PHE A  46      12.596  -3.395  28.831  1.00  0.94           H  
ATOM    707  HD2 PHE A  46      15.101  -1.157  31.367  1.00  0.94           H  
ATOM    708  HE1 PHE A  46      14.372  -3.461  27.148  1.00  0.94           H  
ATOM    709  HE2 PHE A  46      16.832  -1.202  29.747  1.00  0.94           H  
ATOM    710  HZ  PHE A  46      16.523  -2.355  27.606  1.00  0.94           H  
ATOM    711  N   LYS A  47      11.716  -4.100  34.101  1.00  0.93           N  
ATOM    712  CA  LYS A  47      10.581  -4.221  35.030  1.00  0.93           C  
ATOM    713  C   LYS A  47      10.707  -3.385  36.301  1.00  0.93           C  
ATOM    714  O   LYS A  47       9.707  -3.123  36.974  1.00  0.93           O  
ATOM    715  CB  LYS A  47      10.296  -5.676  35.408  1.00  0.93           C  
ATOM    716  CG  LYS A  47       9.649  -6.515  34.315  1.00  0.93           C  
ATOM    717  CD  LYS A  47       9.409  -7.961  34.807  1.00  0.93           C  
ATOM    718  CE  LYS A  47       8.741  -8.826  33.744  1.00  0.93           C  
ATOM    719  NZ  LYS A  47       8.557 -10.231  34.194  1.00  0.93           N  
ATOM    720  H   LYS A  47      12.274  -4.929  33.886  1.00  0.93           H  
ATOM    721  HA  LYS A  47       9.698  -3.860  34.501  1.00  0.93           H  
ATOM    722 1HB  LYS A  47      11.238  -6.164  35.673  1.00  0.93           H  
ATOM    723 2HB  LYS A  47       9.656  -5.706  36.287  1.00  0.93           H  
ATOM    724 1HG  LYS A  47       8.687  -6.074  34.062  1.00  0.93           H  
ATOM    725 2HG  LYS A  47      10.259  -6.498  33.416  1.00  0.93           H  
ATOM    726 1HD  LYS A  47      10.354  -8.413  35.102  1.00  0.93           H  
ATOM    727 2HD  LYS A  47       8.761  -7.931  35.681  1.00  0.93           H  
ATOM    728 1HE  LYS A  47       7.774  -8.419  33.528  1.00  0.93           H  
ATOM    729 2HE  LYS A  47       9.344  -8.816  32.833  1.00  0.93           H  
ATOM    730 1HZ  LYS A  47       8.101 -10.753  33.455  1.00  0.93           H  
ATOM    731 2HZ  LYS A  47       9.453 -10.643  34.397  1.00  0.93           H  
ATOM    732 3HZ  LYS A  47       7.982 -10.249  35.024  1.00  0.93           H  
ATOM    733  N   HIS A  48      11.928  -2.991  36.642  1.00  0.92           N  
ATOM    734  CA  HIS A  48      12.183  -2.214  37.838  1.00  0.92           C  
ATOM    735  C   HIS A  48      12.375  -0.725  37.541  1.00  0.92           C  
ATOM    736  O   HIS A  48      12.787   0.030  38.421  1.00  0.92           O  
ATOM    737  CB  HIS A  48      13.415  -2.770  38.544  1.00  0.92           C  
ATOM    738  CG  HIS A  48      13.215  -4.177  39.017  1.00  0.92           C  
ATOM    739  ND1 HIS A  48      12.440  -4.493  40.114  1.00  0.92           N  
ATOM    740  CD2 HIS A  48      13.672  -5.354  38.527  1.00  0.92           C  
ATOM    741  CE1 HIS A  48      12.435  -5.803  40.283  1.00  0.92           C  
ATOM    742  NE2 HIS A  48      13.175  -6.348  39.334  1.00  0.92           N  
ATOM    743  H   HIS A  48      12.701  -3.241  36.042  1.00  0.92           H  
ATOM    744  HA  HIS A  48      11.336  -2.305  38.517  1.00  0.92           H  
ATOM    745 1HB  HIS A  48      14.267  -2.748  37.863  1.00  0.92           H  
ATOM    746 2HB  HIS A  48      13.660  -2.146  39.403  1.00  0.92           H  
ATOM    747  HD1 HIS A  48      11.945  -3.847  40.696  1.00  0.92           H  
ATOM    748  HD2 HIS A  48      14.307  -5.605  37.675  1.00  0.92           H  
ATOM    749  HE1 HIS A  48      11.877  -6.256  41.102  1.00  0.92           H  
ATOM    750  N   LEU A  49      12.073  -0.301  36.311  1.00  0.92           N  
ATOM    751  CA  LEU A  49      12.173   1.112  35.943  1.00  0.92           C  
ATOM    752  C   LEU A  49      10.763   1.672  35.851  1.00  0.92           C  
ATOM    753  O   LEU A  49       9.954   1.169  35.074  1.00  0.92           O  
ATOM    754  CB  LEU A  49      12.880   1.257  34.608  1.00  0.92           C  
ATOM    755  CG  LEU A  49      14.239   0.609  34.528  1.00  0.92           C  
ATOM    756  CD1 LEU A  49      14.780   0.816  33.168  1.00  0.92           C  
ATOM    757  CD2 LEU A  49      15.161   1.189  35.567  1.00  0.92           C  
ATOM    758  H   LEU A  49      11.754  -0.962  35.602  1.00  0.92           H  
ATOM    759  HA  LEU A  49      12.720   1.656  36.713  1.00  0.92           H  
ATOM    760 1HB  LEU A  49      12.252   0.808  33.837  1.00  0.92           H  
ATOM    761 2HB  LEU A  49      12.999   2.322  34.390  1.00  0.92           H  
ATOM    762  HG  LEU A  49      14.130  -0.462  34.692  1.00  0.92           H  
ATOM    763 1HD1 LEU A  49      15.750   0.330  33.086  1.00  0.92           H  
ATOM    764 2HD1 LEU A  49      14.091   0.402  32.448  1.00  0.92           H  
ATOM    765 3HD1 LEU A  49      14.896   1.872  32.995  1.00  0.92           H  
ATOM    766 1HD2 LEU A  49      16.137   0.706  35.495  1.00  0.92           H  
ATOM    767 2HD2 LEU A  49      15.278   2.250  35.387  1.00  0.92           H  
ATOM    768 3HD2 LEU A  49      14.746   1.029  36.563  1.00  0.92           H  
ATOM    769  N   LYS A  50      10.433   2.662  36.677  1.00  0.93           N  
ATOM    770  CA  LYS A  50       9.058   3.145  36.717  1.00  0.93           C  
ATOM    771  C   LYS A  50       8.880   4.553  36.154  1.00  0.93           C  
ATOM    772  O   LYS A  50       7.836   4.861  35.574  1.00  0.93           O  
ATOM    773  CB  LYS A  50       8.564   3.080  38.160  1.00  0.93           C  
ATOM    774  CG  LYS A  50       8.658   1.662  38.759  1.00  0.93           C  
ATOM    775  CD  LYS A  50       7.790   0.652  38.003  1.00  0.93           C  
ATOM    776  CE  LYS A  50       7.935  -0.747  38.598  1.00  0.93           C  
ATOM    777  NZ  LYS A  50       7.114  -1.754  37.868  1.00  0.93           N  
ATOM    778  H   LYS A  50      11.126   3.092  37.295  1.00  0.93           H  
ATOM    779  HA  LYS A  50       8.442   2.477  36.117  1.00  0.93           H  
ATOM    780 1HB  LYS A  50       9.167   3.752  38.778  1.00  0.93           H  
ATOM    781 2HB  LYS A  50       7.530   3.416  38.212  1.00  0.93           H  
ATOM    782 1HG  LYS A  50       9.699   1.324  38.728  1.00  0.93           H  
ATOM    783 2HG  LYS A  50       8.341   1.690  39.799  1.00  0.93           H  
ATOM    784 1HD  LYS A  50       6.745   0.955  38.052  1.00  0.93           H  
ATOM    785 2HD  LYS A  50       8.093   0.616  36.955  1.00  0.93           H  
ATOM    786 1HE  LYS A  50       8.984  -1.040  38.534  1.00  0.93           H  
ATOM    787 2HE  LYS A  50       7.634  -0.734  39.644  1.00  0.93           H  
ATOM    788 1HZ  LYS A  50       7.260  -2.666  38.281  1.00  0.93           H  
ATOM    789 2HZ  LYS A  50       6.140  -1.506  37.927  1.00  0.93           H  
ATOM    790 3HZ  LYS A  50       7.397  -1.778  36.892  1.00  0.93           H  
ATOM    791  N   THR A  51       9.885   5.410  36.324  1.00  0.92           N  
ATOM    792  CA  THR A  51       9.742   6.790  35.870  1.00  0.92           C  
ATOM    793  C   THR A  51      10.487   7.043  34.578  1.00  0.92           C  
ATOM    794  O   THR A  51      11.389   6.290  34.210  1.00  0.92           O  
ATOM    795  CB  THR A  51      10.279   7.772  36.922  1.00  0.92           C  
ATOM    796  OG1 THR A  51      11.703   7.579  37.076  1.00  0.92           O  
ATOM    797  CG2 THR A  51       9.607   7.511  38.253  1.00  0.92           C  
ATOM    798  H   THR A  51      10.732   5.110  36.815  1.00  0.92           H  
ATOM    799  HA  THR A  51       8.686   6.998  35.702  1.00  0.92           H  
ATOM    800  HB  THR A  51      10.086   8.794  36.604  1.00  0.92           H  
ATOM    801  HG1 THR A  51      11.854   6.729  37.542  1.00  0.92           H  
ATOM    802 1HG2 THR A  51       9.995   8.203  39.000  1.00  0.92           H  
ATOM    803 2HG2 THR A  51       8.531   7.649  38.152  1.00  0.92           H  
ATOM    804 3HG2 THR A  51       9.816   6.485  38.567  1.00  0.92           H  
ATOM    805  N   GLU A  52      10.158   8.151  33.919  1.00  0.91           N  
ATOM    806  CA  GLU A  52      10.846   8.522  32.693  1.00  0.91           C  
ATOM    807  C   GLU A  52      12.342   8.694  32.910  1.00  0.91           C  
ATOM    808  O   GLU A  52      13.145   8.279  32.075  1.00  0.91           O  
ATOM    809  CB  GLU A  52      10.249   9.796  32.110  1.00  0.91           C  
ATOM    810  CG  GLU A  52      10.877  10.224  30.797  1.00  0.91           C  
ATOM    811  CD  GLU A  52      10.198  11.423  30.166  1.00  0.91           C  
ATOM    812  OE1 GLU A  52       9.216  11.883  30.698  1.00  0.91           O  
ATOM    813  OE2 GLU A  52      10.691  11.893  29.157  1.00  0.91           O  
ATOM    814  H   GLU A  52       9.409   8.732  34.268  1.00  0.91           H  
ATOM    815  HA  GLU A  52      10.705   7.726  31.967  1.00  0.91           H  
ATOM    816 1HB  GLU A  52       9.180   9.662  31.951  1.00  0.91           H  
ATOM    817 2HB  GLU A  52      10.375  10.613  32.820  1.00  0.91           H  
ATOM    818 1HG  GLU A  52      11.922  10.469  30.983  1.00  0.91           H  
ATOM    819 2HG  GLU A  52      10.849   9.385  30.101  1.00  0.91           H  
ATOM    820  N   GLU A  53      12.728   9.304  34.033  1.00  0.89           N  
ATOM    821  CA  GLU A  53      14.145   9.507  34.303  1.00  0.89           C  
ATOM    822  C   GLU A  53      14.865   8.173  34.492  1.00  0.89           C  
ATOM    823  O   GLU A  53      15.971   7.981  33.979  1.00  0.89           O  
ATOM    824  CB  GLU A  53      14.333  10.396  35.536  1.00  0.89           C  
ATOM    825  CG  GLU A  53      13.914  11.854  35.324  1.00  0.89           C  
ATOM    826  CD  GLU A  53      14.065  12.714  36.563  1.00  0.89           C  
ATOM    827  OE1 GLU A  53      14.379  12.184  37.602  1.00  0.89           O  
ATOM    828  OE2 GLU A  53      13.866  13.903  36.462  1.00  0.89           O  
ATOM    829  H   GLU A  53      12.034   9.621  34.694  1.00  0.89           H  
ATOM    830  HA  GLU A  53      14.587  10.014  33.446  1.00  0.89           H  
ATOM    831 1HB  GLU A  53      13.748   9.992  36.364  1.00  0.89           H  
ATOM    832 2HB  GLU A  53      15.380  10.384  35.837  1.00  0.89           H  
ATOM    833 1HG  GLU A  53      14.521  12.279  34.525  1.00  0.89           H  
ATOM    834 2HG  GLU A  53      12.873  11.871  34.999  1.00  0.89           H  
ATOM    835  N   GLU A  54      14.223   7.222  35.180  1.00  0.87           N  
ATOM    836  CA  GLU A  54      14.844   5.909  35.368  1.00  0.87           C  
ATOM    837  C   GLU A  54      15.020   5.196  34.027  1.00  0.87           C  
ATOM    838  O   GLU A  54      16.030   4.529  33.775  1.00  0.87           O  
ATOM    839  CB  GLU A  54      14.009   5.068  36.332  1.00  0.87           C  
ATOM    840  CG  GLU A  54      14.061   5.526  37.777  1.00  0.87           C  
ATOM    841  CD  GLU A  54      13.066   4.817  38.643  1.00  0.87           C  
ATOM    842  OE1 GLU A  54      11.991   4.491  38.148  1.00  0.87           O  
ATOM    843  OE2 GLU A  54      13.354   4.609  39.797  1.00  0.87           O  
ATOM    844  H   GLU A  54      13.308   7.413  35.600  1.00  0.87           H  
ATOM    845  HA  GLU A  54      15.831   6.054  35.806  1.00  0.87           H  
ATOM    846 1HB  GLU A  54      12.966   5.082  36.010  1.00  0.87           H  
ATOM    847 2HB  GLU A  54      14.335   4.045  36.304  1.00  0.87           H  
ATOM    848 1HG  GLU A  54      15.060   5.326  38.164  1.00  0.87           H  
ATOM    849 2HG  GLU A  54      13.901   6.599  37.825  1.00  0.87           H  
ATOM    850  N   LEU A  55      14.045   5.370  33.139  1.00  0.86           N  
ATOM    851  CA  LEU A  55      14.128   4.768  31.823  1.00  0.86           C  
ATOM    852  C   LEU A  55      15.256   5.415  31.006  1.00  0.86           C  
ATOM    853  O   LEU A  55      16.147   4.729  30.499  1.00  0.86           O  
ATOM    854  CB  LEU A  55      12.761   4.945  31.144  1.00  0.86           C  
ATOM    855  CG  LEU A  55      11.606   4.089  31.753  1.00  0.86           C  
ATOM    856  CD1 LEU A  55      10.279   4.564  31.210  1.00  0.86           C  
ATOM    857  CD2 LEU A  55      11.808   2.637  31.395  1.00  0.86           C  
ATOM    858  H   LEU A  55      13.216   5.908  33.401  1.00  0.86           H  
ATOM    859  HA  LEU A  55      14.338   3.712  31.930  1.00  0.86           H  
ATOM    860 1HB  LEU A  55      12.469   5.984  31.230  1.00  0.86           H  
ATOM    861 2HB  LEU A  55      12.844   4.708  30.098  1.00  0.86           H  
ATOM    862  HG  LEU A  55      11.604   4.196  32.839  1.00  0.86           H  
ATOM    863 1HD1 LEU A  55       9.469   3.968  31.636  1.00  0.86           H  
ATOM    864 2HD1 LEU A  55      10.139   5.597  31.485  1.00  0.86           H  
ATOM    865 3HD1 LEU A  55      10.269   4.478  30.134  1.00  0.86           H  
ATOM    866 1HD2 LEU A  55      11.004   2.045  31.832  1.00  0.86           H  
ATOM    867 2HD2 LEU A  55      11.797   2.532  30.324  1.00  0.86           H  
ATOM    868 3HD2 LEU A  55      12.755   2.302  31.779  1.00  0.86           H  
ATOM    869  N   ARG A  56      15.296   6.750  30.983  1.00  0.85           N  
ATOM    870  CA  ARG A  56      16.314   7.478  30.226  1.00  0.85           C  
ATOM    871  C   ARG A  56      17.740   7.240  30.705  1.00  0.85           C  
ATOM    872  O   ARG A  56      18.683   7.225  29.904  1.00  0.85           O  
ATOM    873  CB  ARG A  56      16.035   8.970  30.222  1.00  0.85           C  
ATOM    874  CG  ARG A  56      14.873   9.404  29.330  1.00  0.85           C  
ATOM    875  CD  ARG A  56      14.675  10.877  29.382  1.00  0.85           C  
ATOM    876  NE  ARG A  56      13.567  11.322  28.545  1.00  0.85           N  
ATOM    877  CZ  ARG A  56      13.642  11.642  27.246  1.00  0.85           C  
ATOM    878  NH1 ARG A  56      14.785  11.597  26.585  1.00  0.85           N  
ATOM    879  NH2 ARG A  56      12.530  12.016  26.666  1.00  0.85           N  
ATOM    880  H   ARG A  56      14.567   7.280  31.460  1.00  0.85           H  
ATOM    881  HA  ARG A  56      16.240   7.146  29.203  1.00  0.85           H  
ATOM    882 1HB  ARG A  56      15.800   9.288  31.240  1.00  0.85           H  
ATOM    883 2HB  ARG A  56      16.925   9.508  29.905  1.00  0.85           H  
ATOM    884 1HG  ARG A  56      15.073   9.115  28.297  1.00  0.85           H  
ATOM    885 2HG  ARG A  56      13.955   8.922  29.672  1.00  0.85           H  
ATOM    886 1HD  ARG A  56      14.458  11.169  30.411  1.00  0.85           H  
ATOM    887 2HD  ARG A  56      15.580  11.378  29.044  1.00  0.85           H  
ATOM    888  HE  ARG A  56      12.630  11.401  28.964  1.00  0.85           H  
ATOM    889 1HH1 ARG A  56      15.638  11.330  27.058  1.00  0.85           H  
ATOM    890 2HH1 ARG A  56      14.828  11.859  25.605  1.00  0.85           H  
ATOM    891 1HH2 ARG A  56      11.677  12.041  27.248  1.00  0.85           H  
ATOM    892 2HH2 ARG A  56      12.518  12.288  25.697  1.00  0.85           H  
ATOM    893  N   ALA A  57      17.896   7.059  32.012  1.00  0.84           N  
ATOM    894  CA  ALA A  57      19.186   6.840  32.643  1.00  0.84           C  
ATOM    895  C   ALA A  57      19.690   5.401  32.534  1.00  0.84           C  
ATOM    896  O   ALA A  57      20.825   5.121  32.931  1.00  0.84           O  
ATOM    897  CB  ALA A  57      19.093   7.210  34.108  1.00  0.84           C  
ATOM    898  H   ALA A  57      17.079   7.115  32.621  1.00  0.84           H  
ATOM    899  HA  ALA A  57      19.909   7.488  32.158  1.00  0.84           H  
ATOM    900 1HB  ALA A  57      20.065   7.084  34.580  1.00  0.84           H  
ATOM    901 2HB  ALA A  57      18.769   8.246  34.203  1.00  0.84           H  
ATOM    902 3HB  ALA A  57      18.363   6.556  34.591  1.00  0.84           H  
ATOM    903  N   SER A  58      18.871   4.476  32.034  1.00  0.83           N  
ATOM    904  CA  SER A  58      19.297   3.090  31.984  1.00  0.83           C  
ATOM    905  C   SER A  58      19.986   2.751  30.667  1.00  0.83           C  
ATOM    906  O   SER A  58      19.370   2.778  29.597  1.00  0.83           O  
ATOM    907  CB  SER A  58      18.110   2.181  32.225  1.00  0.83           C  
ATOM    908  OG  SER A  58      17.626   2.332  33.534  1.00  0.83           O  
ATOM    909  H   SER A  58      17.945   4.724  31.680  1.00  0.83           H  
ATOM    910  HA  SER A  58      20.011   2.925  32.790  1.00  0.83           H  
ATOM    911 1HB  SER A  58      17.315   2.419  31.513  1.00  0.83           H  
ATOM    912 2HB  SER A  58      18.404   1.148  32.059  1.00  0.83           H  
ATOM    913  HG  SER A  58      17.106   3.177  33.552  1.00  0.83           H  
ATOM    914  N   GLU A  59      21.247   2.327  30.761  1.00  0.82           N  
ATOM    915  CA  GLU A  59      22.044   2.010  29.575  1.00  0.82           C  
ATOM    916  C   GLU A  59      21.413   0.894  28.761  1.00  0.82           C  
ATOM    917  O   GLU A  59      21.479   0.891  27.532  1.00  0.82           O  
ATOM    918  CB  GLU A  59      23.462   1.615  29.977  1.00  0.82           C  
ATOM    919  CG  GLU A  59      24.298   2.771  30.518  1.00  0.82           C  
ATOM    920  CD  GLU A  59      25.680   2.351  30.970  1.00  0.82           C  
ATOM    921  OE1 GLU A  59      25.944   1.172  31.001  1.00  0.82           O  
ATOM    922  OE2 GLU A  59      26.468   3.213  31.280  1.00  0.82           O  
ATOM    923  H   GLU A  59      21.681   2.297  31.674  1.00  0.82           H  
ATOM    924  HA  GLU A  59      22.099   2.897  28.952  1.00  0.82           H  
ATOM    925 1HB  GLU A  59      23.422   0.839  30.742  1.00  0.82           H  
ATOM    926 2HB  GLU A  59      23.981   1.199  29.114  1.00  0.82           H  
ATOM    927 1HG  GLU A  59      24.395   3.526  29.738  1.00  0.82           H  
ATOM    928 2HG  GLU A  59      23.767   3.224  31.356  1.00  0.82           H  
ATOM    929  N   ALA A  60      20.799  -0.060  29.449  1.00  0.80           N  
ATOM    930  CA  ALA A  60      20.140  -1.165  28.777  1.00  0.80           C  
ATOM    931  C   ALA A  60      19.019  -0.667  27.870  1.00  0.80           C  
ATOM    932  O   ALA A  60      18.726  -1.288  26.844  1.00  0.80           O  
ATOM    933  CB  ALA A  60      19.593  -2.145  29.794  1.00  0.80           C  
ATOM    934  H   ALA A  60      20.789  -0.005  30.456  1.00  0.80           H  
ATOM    935  HA  ALA A  60      20.875  -1.672  28.152  1.00  0.80           H  
ATOM    936 1HB  ALA A  60      19.118  -2.982  29.280  1.00  0.80           H  
ATOM    937 2HB  ALA A  60      20.409  -2.516  30.412  1.00  0.80           H  
ATOM    938 3HB  ALA A  60      18.868  -1.650  30.426  1.00  0.80           H  
ATOM    939  N   LEU A  61      18.333   0.413  28.273  1.00  0.78           N  
ATOM    940  CA  LEU A  61      17.215   0.884  27.481  1.00  0.78           C  
ATOM    941  C   LEU A  61      17.778   1.580  26.283  1.00  0.78           C  
ATOM    942  O   LEU A  61      17.256   1.451  25.175  1.00  0.78           O  
ATOM    943  CB  LEU A  61      16.278   1.817  28.244  1.00  0.78           C  
ATOM    944  CG  LEU A  61      15.008   2.137  27.475  1.00  0.78           C  
ATOM    945  CD1 LEU A  61      14.318   0.834  27.212  1.00  0.78           C  
ATOM    946  CD2 LEU A  61      14.122   3.044  28.274  1.00  0.78           C  
ATOM    947  H   LEU A  61      18.621   0.951  29.084  1.00  0.78           H  
ATOM    948  HA  LEU A  61      16.639   0.034  27.133  1.00  0.78           H  
ATOM    949 1HB  LEU A  61      16.003   1.356  29.189  1.00  0.78           H  
ATOM    950 2HB  LEU A  61      16.802   2.757  28.456  1.00  0.78           H  
ATOM    951  HG  LEU A  61      15.249   2.605  26.521  1.00  0.78           H  
ATOM    952 1HD1 LEU A  61      13.416   0.995  26.679  1.00  0.78           H  
ATOM    953 2HD1 LEU A  61      14.967   0.183  26.630  1.00  0.78           H  
ATOM    954 3HD1 LEU A  61      14.088   0.363  28.164  1.00  0.78           H  
ATOM    955 1HD2 LEU A  61      13.203   3.244  27.721  1.00  0.78           H  
ATOM    956 2HD2 LEU A  61      13.887   2.564  29.216  1.00  0.78           H  
ATOM    957 3HD2 LEU A  61      14.643   3.978  28.460  1.00  0.78           H  
ATOM    958  N   ARG A  62      18.861   2.323  26.507  1.00  0.76           N  
ATOM    959  CA  ARG A  62      19.489   3.062  25.432  1.00  0.76           C  
ATOM    960  C   ARG A  62      19.948   2.076  24.367  1.00  0.76           C  
ATOM    961  O   ARG A  62      19.746   2.307  23.170  1.00  0.76           O  
ATOM    962  CB  ARG A  62      20.691   3.834  25.964  1.00  0.76           C  
ATOM    963  CG  ARG A  62      20.325   4.965  26.887  1.00  0.76           C  
ATOM    964  CD  ARG A  62      21.489   5.678  27.429  1.00  0.76           C  
ATOM    965  NE  ARG A  62      21.095   6.660  28.423  1.00  0.76           N  
ATOM    966  CZ  ARG A  62      21.913   7.538  29.005  1.00  0.76           C  
ATOM    967  NH1 ARG A  62      23.188   7.606  28.681  1.00  0.76           N  
ATOM    968  NH2 ARG A  62      21.401   8.328  29.906  1.00  0.76           N  
ATOM    969  H   ARG A  62      19.227   2.389  27.460  1.00  0.76           H  
ATOM    970  HA  ARG A  62      18.769   3.752  24.995  1.00  0.76           H  
ATOM    971 1HB  ARG A  62      21.354   3.166  26.497  1.00  0.76           H  
ATOM    972 2HB  ARG A  62      21.249   4.253  25.128  1.00  0.76           H  
ATOM    973 1HG  ARG A  62      19.763   5.665  26.312  1.00  0.76           H  
ATOM    974 2HG  ARG A  62      19.718   4.593  27.718  1.00  0.76           H  
ATOM    975 1HD  ARG A  62      22.169   4.976  27.898  1.00  0.76           H  
ATOM    976 2HD  ARG A  62      22.001   6.198  26.623  1.00  0.76           H  
ATOM    977  HE  ARG A  62      20.115   6.672  28.757  1.00  0.76           H  
ATOM    978 1HH1 ARG A  62      23.564   6.985  27.980  1.00  0.76           H  
ATOM    979 2HH1 ARG A  62      23.788   8.279  29.134  1.00  0.76           H  
ATOM    980 1HH2 ARG A  62      20.402   8.204  30.116  1.00  0.76           H  
ATOM    981 2HH2 ARG A  62      21.966   9.011  30.382  1.00  0.76           H  
ATOM    982  N   ALA A  63      20.505   0.940  24.806  1.00  0.74           N  
ATOM    983  CA  ALA A  63      20.946  -0.090  23.882  1.00  0.74           C  
ATOM    984  C   ALA A  63      19.777  -0.658  23.088  1.00  0.74           C  
ATOM    985  O   ALA A  63      19.860  -0.773  21.864  1.00  0.74           O  
ATOM    986  CB  ALA A  63      21.634  -1.204  24.645  1.00  0.74           C  
ATOM    987  H   ALA A  63      20.659   0.813  25.806  1.00  0.74           H  
ATOM    988  HA  ALA A  63      21.648   0.360  23.181  1.00  0.74           H  
ATOM    989 1HB  ALA A  63      21.982  -1.963  23.946  1.00  0.74           H  
ATOM    990 2HB  ALA A  63      22.480  -0.796  25.198  1.00  0.74           H  
ATOM    991 3HB  ALA A  63      20.928  -1.650  25.345  1.00  0.74           H  
ATOM    992  N   ARG A  64      18.651  -0.940  23.758  1.00  0.73           N  
ATOM    993  CA  ARG A  64      17.502  -1.480  23.038  1.00  0.73           C  
ATOM    994  C   ARG A  64      16.923  -0.442  22.086  1.00  0.73           C  
ATOM    995  O   ARG A  64      16.455  -0.771  20.993  1.00  0.73           O  
ATOM    996  CB  ARG A  64      16.427  -1.971  23.989  1.00  0.73           C  
ATOM    997  CG  ARG A  64      16.791  -3.209  24.805  1.00  0.73           C  
ATOM    998  CD  ARG A  64      17.097  -4.395  23.946  1.00  0.73           C  
ATOM    999  NE  ARG A  64      17.248  -5.618  24.747  1.00  0.73           N  
ATOM   1000  CZ  ARG A  64      17.805  -6.781  24.319  1.00  0.73           C  
ATOM   1001  NH1 ARG A  64      18.303  -6.900  23.102  1.00  0.73           N  
ATOM   1002  NH2 ARG A  64      17.853  -7.818  25.140  1.00  0.73           N  
ATOM   1003  H   ARG A  64      18.610  -0.832  24.774  1.00  0.73           H  
ATOM   1004  HA  ARG A  64      17.841  -2.335  22.450  1.00  0.73           H  
ATOM   1005 1HB  ARG A  64      16.194  -1.174  24.699  1.00  0.73           H  
ATOM   1006 2HB  ARG A  64      15.518  -2.189  23.432  1.00  0.73           H  
ATOM   1007 1HG  ARG A  64      17.667  -3.002  25.408  1.00  0.73           H  
ATOM   1008 2HG  ARG A  64      15.961  -3.473  25.449  1.00  0.73           H  
ATOM   1009 1HD  ARG A  64      16.290  -4.552  23.232  1.00  0.73           H  
ATOM   1010 2HD  ARG A  64      18.031  -4.223  23.404  1.00  0.73           H  
ATOM   1011  HE  ARG A  64      16.881  -5.599  25.697  1.00  0.73           H  
ATOM   1012 1HH1 ARG A  64      18.298  -6.112  22.437  1.00  0.73           H  
ATOM   1013 2HH1 ARG A  64      18.715  -7.770  22.810  1.00  0.73           H  
ATOM   1014 1HH2 ARG A  64      17.469  -7.737  26.077  1.00  0.73           H  
ATOM   1015 2HH2 ARG A  64      18.265  -8.686  24.836  1.00  0.73           H  
ATOM   1016  N   GLY A  65      16.978   0.821  22.492  1.00  0.73           N  
ATOM   1017  CA  GLY A  65      16.507   1.926  21.683  1.00  0.73           C  
ATOM   1018  C   GLY A  65      17.265   1.936  20.363  1.00  0.73           C  
ATOM   1019  O   GLY A  65      16.656   1.932  19.284  1.00  0.73           O  
ATOM   1020  H   GLY A  65      17.350   1.028  23.415  1.00  0.73           H  
ATOM   1021 1HA  GLY A  65      15.438   1.837  21.507  1.00  0.73           H  
ATOM   1022 2HA  GLY A  65      16.681   2.857  22.223  1.00  0.73           H  
ATOM   1023  N   GLU A  66      18.601   1.949  20.451  1.00  0.73           N  
ATOM   1024  CA  GLU A  66      19.444   1.946  19.264  1.00  0.73           C  
ATOM   1025  C   GLU A  66      19.193   0.715  18.391  1.00  0.73           C  
ATOM   1026  O   GLU A  66      19.137   0.837  17.159  1.00  0.73           O  
ATOM   1027  CB  GLU A  66      20.928   2.037  19.646  1.00  0.73           C  
ATOM   1028  CG  GLU A  66      21.875   2.083  18.431  1.00  0.73           C  
ATOM   1029  CD  GLU A  66      23.342   2.362  18.773  1.00  0.73           C  
ATOM   1030  OE1 GLU A  66      23.660   2.502  19.933  1.00  0.73           O  
ATOM   1031  OE2 GLU A  66      24.131   2.447  17.864  1.00  0.73           O  
ATOM   1032  H   GLU A  66      19.036   1.962  21.375  1.00  0.73           H  
ATOM   1033  HA  GLU A  66      19.199   2.832  18.676  1.00  0.73           H  
ATOM   1034 1HB  GLU A  66      21.092   2.933  20.243  1.00  0.73           H  
ATOM   1035 2HB  GLU A  66      21.198   1.177  20.264  1.00  0.73           H  
ATOM   1036 1HG  GLU A  66      21.819   1.118  17.924  1.00  0.73           H  
ATOM   1037 2HG  GLU A  66      21.508   2.830  17.741  1.00  0.73           H  
ATOM   1038  N   GLU A  67      19.027  -0.472  19.004  1.00  0.74           N  
ATOM   1039  CA  GLU A  67      18.767  -1.671  18.203  1.00  0.74           C  
ATOM   1040  C   GLU A  67      17.440  -1.550  17.450  1.00  0.74           C  
ATOM   1041  O   GLU A  67      17.362  -1.862  16.254  1.00  0.74           O  
ATOM   1042  CB  GLU A  67      18.728  -2.928  19.089  1.00  0.74           C  
ATOM   1043  CG  GLU A  67      20.068  -3.374  19.667  1.00  0.74           C  
ATOM   1044  CD  GLU A  67      19.932  -4.557  20.617  1.00  0.74           C  
ATOM   1045  OE1 GLU A  67      18.816  -4.935  20.928  1.00  0.74           O  
ATOM   1046  OE2 GLU A  67      20.940  -5.081  21.031  1.00  0.74           O  
ATOM   1047  H   GLU A  67      19.106  -0.540  20.021  1.00  0.74           H  
ATOM   1048  HA  GLU A  67      19.568  -1.778  17.474  1.00  0.74           H  
ATOM   1049 1HB  GLU A  67      18.056  -2.749  19.927  1.00  0.74           H  
ATOM   1050 2HB  GLU A  67      18.318  -3.758  18.517  1.00  0.74           H  
ATOM   1051 1HG  GLU A  67      20.727  -3.656  18.847  1.00  0.74           H  
ATOM   1052 2HG  GLU A  67      20.525  -2.539  20.189  1.00  0.74           H  
ATOM   1053  N   PHE A  68      16.404  -1.038  18.128  1.00  0.75           N  
ATOM   1054  CA  PHE A  68      15.122  -0.825  17.475  1.00  0.75           C  
ATOM   1055  C   PHE A  68      15.220   0.119  16.311  1.00  0.75           C  
ATOM   1056  O   PHE A  68      14.760  -0.194  15.205  1.00  0.75           O  
ATOM   1057  CB  PHE A  68      14.046  -0.296  18.424  1.00  0.75           C  
ATOM   1058  CG  PHE A  68      12.870   0.237  17.607  1.00  0.75           C  
ATOM   1059  CD1 PHE A  68      11.982  -0.609  16.955  1.00  0.75           C  
ATOM   1060  CD2 PHE A  68      12.687   1.619  17.476  1.00  0.75           C  
ATOM   1061  CE1 PHE A  68      10.956  -0.088  16.174  1.00  0.75           C  
ATOM   1062  CE2 PHE A  68      11.667   2.136  16.711  1.00  0.75           C  
ATOM   1063  CZ  PHE A  68      10.802   1.285  16.051  1.00  0.75           C  
ATOM   1064  H   PHE A  68      16.509  -0.806  19.116  1.00  0.75           H  
ATOM   1065  HA  PHE A  68      14.780  -1.787  17.095  1.00  0.75           H  
ATOM   1066 1HB  PHE A  68      13.697  -1.087  19.084  1.00  0.75           H  
ATOM   1067 2HB  PHE A  68      14.449   0.510  19.040  1.00  0.75           H  
ATOM   1068  HD1 PHE A  68      12.109  -1.688  17.045  1.00  0.75           H  
ATOM   1069  HD2 PHE A  68      13.380   2.292  17.987  1.00  0.75           H  
ATOM   1070  HE1 PHE A  68      10.273  -0.761  15.663  1.00  0.75           H  
ATOM   1071  HE2 PHE A  68      11.548   3.215  16.622  1.00  0.75           H  
ATOM   1072  HZ  PHE A  68       9.997   1.691  15.440  1.00  0.75           H  
ATOM   1073  N   LEU A  69      15.818   1.279  16.547  1.00  0.76           N  
ATOM   1074  CA  LEU A  69      15.899   2.247  15.487  1.00  0.76           C  
ATOM   1075  C   LEU A  69      16.719   1.713  14.338  1.00  0.76           C  
ATOM   1076  O   LEU A  69      16.323   1.876  13.191  1.00  0.76           O  
ATOM   1077  CB  LEU A  69      16.468   3.574  15.952  1.00  0.76           C  
ATOM   1078  CG  LEU A  69      16.554   4.589  14.824  1.00  0.76           C  
ATOM   1079  CD1 LEU A  69      15.144   4.856  14.262  1.00  0.76           C  
ATOM   1080  CD2 LEU A  69      17.213   5.829  15.301  1.00  0.76           C  
ATOM   1081  H   LEU A  69      16.198   1.483  17.472  1.00  0.76           H  
ATOM   1082  HA  LEU A  69      14.890   2.431  15.125  1.00  0.76           H  
ATOM   1083 1HB  LEU A  69      15.835   3.978  16.741  1.00  0.76           H  
ATOM   1084 2HB  LEU A  69      17.473   3.411  16.355  1.00  0.76           H  
ATOM   1085  HG  LEU A  69      17.149   4.171  14.043  1.00  0.76           H  
ATOM   1086 1HD1 LEU A  69      15.208   5.558  13.434  1.00  0.76           H  
ATOM   1087 2HD1 LEU A  69      14.714   3.925  13.910  1.00  0.76           H  
ATOM   1088 3HD1 LEU A  69      14.516   5.267  15.037  1.00  0.76           H  
ATOM   1089 1HD2 LEU A  69      17.302   6.524  14.483  1.00  0.76           H  
ATOM   1090 2HD2 LEU A  69      16.671   6.273  16.092  1.00  0.76           H  
ATOM   1091 3HD2 LEU A  69      18.170   5.560  15.652  1.00  0.76           H  
ATOM   1092  N   SER A  70      17.852   1.070  14.618  1.00  0.78           N  
ATOM   1093  CA  SER A  70      18.700   0.572  13.548  1.00  0.78           C  
ATOM   1094  C   SER A  70      17.922  -0.388  12.654  1.00  0.78           C  
ATOM   1095  O   SER A  70      18.013  -0.316  11.424  1.00  0.78           O  
ATOM   1096  CB  SER A  70      19.890  -0.143  14.145  1.00  0.78           C  
ATOM   1097  OG  SER A  70      20.684   0.746  14.880  1.00  0.78           O  
ATOM   1098  H   SER A  70      18.153   0.941  15.584  1.00  0.78           H  
ATOM   1099  HA  SER A  70      19.041   1.412  12.951  1.00  0.78           H  
ATOM   1100 1HB  SER A  70      19.541  -0.944  14.800  1.00  0.78           H  
ATOM   1101 2HB  SER A  70      20.479  -0.596  13.353  1.00  0.78           H  
ATOM   1102  HG  SER A  70      20.141   0.978  15.672  1.00  0.78           H  
ATOM   1103  N   PHE A  71      17.120  -1.261  13.270  1.00  0.79           N  
ATOM   1104  CA  PHE A  71      16.291  -2.194  12.525  1.00  0.79           C  
ATOM   1105  C   PHE A  71      15.274  -1.434  11.668  1.00  0.79           C  
ATOM   1106  O   PHE A  71      15.089  -1.741  10.491  1.00  0.79           O  
ATOM   1107  CB  PHE A  71      15.634  -3.204  13.449  1.00  0.79           C  
ATOM   1108  CG  PHE A  71      14.846  -4.211  12.712  1.00  0.79           C  
ATOM   1109  CD1 PHE A  71      15.476  -5.210  11.969  1.00  0.79           C  
ATOM   1110  CD2 PHE A  71      13.495  -4.194  12.757  1.00  0.79           C  
ATOM   1111  CE1 PHE A  71      14.729  -6.141  11.285  1.00  0.79           C  
ATOM   1112  CE2 PHE A  71      12.773  -5.121  12.075  1.00  0.79           C  
ATOM   1113  CZ  PHE A  71      13.372  -6.077  11.349  1.00  0.79           C  
ATOM   1114  H   PHE A  71      17.096  -1.291  14.292  1.00  0.79           H  
ATOM   1115  HA  PHE A  71      16.938  -2.755  11.850  1.00  0.79           H  
ATOM   1116 1HB  PHE A  71      16.394  -3.715  14.037  1.00  0.79           H  
ATOM   1117 2HB  PHE A  71      14.973  -2.683  14.148  1.00  0.79           H  
ATOM   1118  HD1 PHE A  71      16.564  -5.241  11.929  1.00  0.79           H  
ATOM   1119  HD2 PHE A  71      12.993  -3.419  13.339  1.00  0.79           H  
ATOM   1120  HE1 PHE A  71      15.213  -6.922  10.695  1.00  0.79           H  
ATOM   1121  HE2 PHE A  71      11.701  -5.088  12.098  1.00  0.79           H  
ATOM   1122  HZ  PHE A  71      12.760  -6.781  10.827  1.00  0.79           H  
ATOM   1123  N   LEU A  72      14.639  -0.417  12.243  1.00  0.79           N  
ATOM   1124  CA  LEU A  72      13.650   0.371  11.520  1.00  0.79           C  
ATOM   1125  C   LEU A  72      14.292   1.058  10.328  1.00  0.79           C  
ATOM   1126  O   LEU A  72      13.726   1.062   9.228  1.00  0.79           O  
ATOM   1127  CB  LEU A  72      12.999   1.419  12.416  1.00  0.79           C  
ATOM   1128  CG  LEU A  72      11.867   2.220  11.772  1.00  0.79           C  
ATOM   1129  CD1 LEU A  72      12.441   3.372  10.931  1.00  0.79           C  
ATOM   1130  CD2 LEU A  72      11.047   1.300  10.919  1.00  0.79           C  
ATOM   1131  H   LEU A  72      14.826  -0.198  13.225  1.00  0.79           H  
ATOM   1132  HA  LEU A  72      12.881  -0.295  11.154  1.00  0.79           H  
ATOM   1133 1HB  LEU A  72      12.612   0.926  13.308  1.00  0.79           H  
ATOM   1134 2HB  LEU A  72      13.764   2.121  12.726  1.00  0.79           H  
ATOM   1135  HG  LEU A  72      11.250   2.629  12.535  1.00  0.79           H  
ATOM   1136 1HD1 LEU A  72      11.624   3.941  10.488  1.00  0.79           H  
ATOM   1137 2HD1 LEU A  72      13.036   4.030  11.569  1.00  0.79           H  
ATOM   1138 3HD1 LEU A  72      13.067   2.974  10.142  1.00  0.79           H  
ATOM   1139 1HD2 LEU A  72      10.245   1.846  10.461  1.00  0.79           H  
ATOM   1140 2HD2 LEU A  72      11.676   0.871  10.140  1.00  0.79           H  
ATOM   1141 3HD2 LEU A  72      10.639   0.511  11.544  1.00  0.79           H  
ATOM   1142  N   LEU A  73      15.445   1.687  10.547  1.00  0.80           N  
ATOM   1143  CA  LEU A  73      16.114   2.408   9.485  1.00  0.80           C  
ATOM   1144  C   LEU A  73      16.425   1.418   8.359  1.00  0.80           C  
ATOM   1145  O   LEU A  73      16.219   1.727   7.178  1.00  0.80           O  
ATOM   1146  CB  LEU A  73      17.438   2.989  10.023  1.00  0.80           C  
ATOM   1147  CG  LEU A  73      17.322   4.101  11.104  1.00  0.80           C  
ATOM   1148  CD1 LEU A  73      18.689   4.414  11.662  1.00  0.80           C  
ATOM   1149  CD2 LEU A  73      16.732   5.272  10.550  1.00  0.80           C  
ATOM   1150  H   LEU A  73      15.857   1.655  11.474  1.00  0.80           H  
ATOM   1151  HA  LEU A  73      15.466   3.196   9.113  1.00  0.80           H  
ATOM   1152 1HB  LEU A  73      18.012   2.173  10.461  1.00  0.80           H  
ATOM   1153 2HB  LEU A  73      18.003   3.393   9.189  1.00  0.80           H  
ATOM   1154  HG  LEU A  73      16.696   3.761  11.886  1.00  0.80           H  
ATOM   1155 1HD1 LEU A  73      18.613   5.192  12.421  1.00  0.80           H  
ATOM   1156 2HD1 LEU A  73      19.116   3.524  12.100  1.00  0.80           H  
ATOM   1157 3HD1 LEU A  73      19.309   4.753  10.862  1.00  0.80           H  
ATOM   1158 1HD2 LEU A  73      16.639   6.042  11.318  1.00  0.80           H  
ATOM   1159 2HD2 LEU A  73      17.357   5.641   9.740  1.00  0.80           H  
ATOM   1160 3HD2 LEU A  73      15.751   5.003  10.179  1.00  0.80           H  
ATOM   1161  N   ALA A  74      16.867   0.199   8.731  1.00  0.82           N  
ATOM   1162  CA  ALA A  74      17.148  -0.853   7.759  1.00  0.82           C  
ATOM   1163  C   ALA A  74      15.893  -1.253   6.995  1.00  0.82           C  
ATOM   1164  O   ALA A  74      15.955  -1.517   5.793  1.00  0.82           O  
ATOM   1165  CB  ALA A  74      17.734  -2.078   8.446  1.00  0.82           C  
ATOM   1166  H   ALA A  74      17.039   0.004   9.718  1.00  0.82           H  
ATOM   1167  HA  ALA A  74      17.873  -0.465   7.046  1.00  0.82           H  
ATOM   1168 1HB  ALA A  74      17.961  -2.838   7.701  1.00  0.82           H  
ATOM   1169 2HB  ALA A  74      18.644  -1.797   8.974  1.00  0.82           H  
ATOM   1170 3HB  ALA A  74      17.019  -2.477   9.155  1.00  0.82           H  
ATOM   1171  N   MET A  75      14.742  -1.307   7.678  1.00  0.86           N  
ATOM   1172  CA  MET A  75      13.524  -1.682   6.978  1.00  0.86           C  
ATOM   1173  C   MET A  75      13.108  -0.630   5.990  1.00  0.86           C  
ATOM   1174  O   MET A  75      12.798  -0.944   4.845  1.00  0.86           O  
ATOM   1175  CB  MET A  75      12.379  -1.964   7.932  1.00  0.86           C  
ATOM   1176  CG  MET A  75      12.518  -3.236   8.719  1.00  0.86           C  
ATOM   1177  SD  MET A  75      11.026  -3.656   9.603  1.00  0.86           S  
ATOM   1178  CE  MET A  75      11.008  -2.415  10.848  1.00  0.86           C  
ATOM   1179  H   MET A  75      14.730  -1.118   8.681  1.00  0.86           H  
ATOM   1180  HA  MET A  75      13.712  -2.582   6.416  1.00  0.86           H  
ATOM   1181 1HB  MET A  75      12.291  -1.140   8.640  1.00  0.86           H  
ATOM   1182 2HB  MET A  75      11.462  -2.014   7.374  1.00  0.86           H  
ATOM   1183 1HG  MET A  75      12.752  -4.046   8.044  1.00  0.86           H  
ATOM   1184 2HG  MET A  75      13.331  -3.144   9.434  1.00  0.86           H  
ATOM   1185 1HE  MET A  75      10.160  -2.565  11.496  1.00  0.86           H  
ATOM   1186 2HE  MET A  75      11.911  -2.453  11.422  1.00  0.86           H  
ATOM   1187 3HE  MET A  75      10.944  -1.460  10.374  1.00  0.86           H  
ATOM   1188  N   ALA A  76      13.178   0.636   6.379  1.00  0.92           N  
ATOM   1189  CA  ALA A  76      12.785   1.680   5.449  1.00  0.92           C  
ATOM   1190  C   ALA A  76      13.690   1.642   4.221  1.00  0.92           C  
ATOM   1191  O   ALA A  76      13.237   1.703   3.078  1.00  0.92           O  
ATOM   1192  CB  ALA A  76      12.861   3.036   6.131  1.00  0.92           C  
ATOM   1193  H   ALA A  76      13.471   0.861   7.332  1.00  0.92           H  
ATOM   1194  HA  ALA A  76      11.762   1.491   5.128  1.00  0.92           H  
ATOM   1195 1HB  ALA A  76      12.553   3.816   5.435  1.00  0.92           H  
ATOM   1196 2HB  ALA A  76      12.203   3.039   7.000  1.00  0.92           H  
ATOM   1197 3HB  ALA A  76      13.889   3.213   6.455  1.00  0.92           H  
ATOM   1198  N   ALA A  77      14.979   1.424   4.457  1.00  1.00           N  
ATOM   1199  CA  ALA A  77      15.968   1.410   3.396  1.00  1.00           C  
ATOM   1200  C   ALA A  77      16.015   0.084   2.658  1.00  1.00           C  
ATOM   1201  O   ALA A  77      16.784  -0.067   1.706  1.00  1.00           O  
ATOM   1202  CB  ALA A  77      17.330   1.714   3.975  1.00  1.00           C  
ATOM   1203  H   ALA A  77      15.310   1.336   5.420  1.00  1.00           H  
ATOM   1204  HA  ALA A  77      15.701   2.183   2.678  1.00  1.00           H  
ATOM   1205 1HB  ALA A  77      18.069   1.737   3.178  1.00  1.00           H  
ATOM   1206 2HB  ALA A  77      17.300   2.678   4.478  1.00  1.00           H  
ATOM   1207 3HB  ALA A  77      17.587   0.935   4.695  1.00  1.00           H  
ATOM   1208  N   GLY A  78      15.223  -0.894   3.101  1.00  1.08           N  
ATOM   1209  CA  GLY A  78      15.219  -2.199   2.482  1.00  1.08           C  
ATOM   1210  C   GLY A  78      14.364  -2.188   1.233  1.00  1.08           C  
ATOM   1211  O   GLY A  78      14.450  -3.107   0.417  1.00  1.08           O  
ATOM   1212  H   GLY A  78      14.580  -0.739   3.872  1.00  1.08           H  
ATOM   1213 1HA  GLY A  78      16.238  -2.494   2.239  1.00  1.08           H  
ATOM   1214 2HA  GLY A  78      14.828  -2.927   3.192  1.00  1.08           H  
ATOM   1215  N   ASN A  79      13.585  -1.121   1.050  1.00  1.13           N  
ATOM   1216  CA  ASN A  79      12.722  -0.979  -0.111  1.00  1.13           C  
ATOM   1217  C   ASN A  79      11.899  -2.257  -0.344  1.00  1.13           C  
ATOM   1218  O   ASN A  79      11.199  -2.737   0.552  1.00  1.13           O  
ATOM   1219  CB  ASN A  79      13.569  -0.634  -1.337  1.00  1.13           C  
ATOM   1220  CG  ASN A  79      14.333   0.686  -1.201  1.00  1.13           C  
ATOM   1221  OD1 ASN A  79      13.962   1.572  -0.437  1.00  1.13           O  
ATOM   1222  ND2 ASN A  79      15.401   0.814  -1.949  1.00  1.13           N  
ATOM   1223  H   ASN A  79      13.576  -0.376   1.753  1.00  1.13           H  
ATOM   1224  HA  ASN A  79      12.019  -0.166   0.077  1.00  1.13           H  
ATOM   1225 1HB  ASN A  79      14.290  -1.428  -1.534  1.00  1.13           H  
ATOM   1226 2HB  ASN A  79      12.922  -0.550  -2.209  1.00  1.13           H  
ATOM   1227 1HD2 ASN A  79      15.945   1.653  -1.909  1.00  1.13           H  
ATOM   1228 2HD2 ASN A  79      15.674   0.071  -2.560  1.00  1.13           H  
ATOM   1229  N   GLY A  80      12.044  -2.866  -1.523  1.00  1.12           N  
ATOM   1230  CA  GLY A  80      11.272  -4.057  -1.870  1.00  1.12           C  
ATOM   1231  C   GLY A  80      11.781  -5.326  -1.195  1.00  1.12           C  
ATOM   1232  O   GLY A  80      11.163  -6.383  -1.308  1.00  1.12           O  
ATOM   1233  H   GLY A  80      12.666  -2.477  -2.213  1.00  1.12           H  
ATOM   1234 1HA  GLY A  80      10.229  -3.896  -1.598  1.00  1.12           H  
ATOM   1235 2HA  GLY A  80      11.296  -4.192  -2.950  1.00  1.12           H  
ATOM   1236  N   ASN A  81      12.908  -5.223  -0.500  1.00  1.07           N  
ATOM   1237  CA  ASN A  81      13.496  -6.342   0.205  1.00  1.07           C  
ATOM   1238  C   ASN A  81      13.196  -6.240   1.697  1.00  1.07           C  
ATOM   1239  O   ASN A  81      13.717  -7.020   2.500  1.00  1.07           O  
ATOM   1240  CB  ASN A  81      14.989  -6.419  -0.050  1.00  1.07           C  
ATOM   1241  CG  ASN A  81      15.317  -6.787  -1.482  1.00  1.07           C  
ATOM   1242  OD1 ASN A  81      14.662  -7.646  -2.085  1.00  1.07           O  
ATOM   1243  ND2 ASN A  81      16.323  -6.152  -2.037  1.00  1.07           N  
ATOM   1244  H   ASN A  81      13.377  -4.325  -0.426  1.00  1.07           H  
ATOM   1245  HA  ASN A  81      13.038  -7.264  -0.155  1.00  1.07           H  
ATOM   1246 1HB  ASN A  81      15.447  -5.458   0.182  1.00  1.07           H  
ATOM   1247 2HB  ASN A  81      15.432  -7.161   0.616  1.00  1.07           H  
ATOM   1248 1HD2 ASN A  81      16.585  -6.355  -2.980  1.00  1.07           H  
ATOM   1249 2HD2 ASN A  81      16.829  -5.465  -1.515  1.00  1.07           H  
ATOM   1250  N   ALA A  82      12.280  -5.337   2.081  1.00  0.98           N  
ATOM   1251  CA  ALA A  82      11.909  -5.179   3.489  1.00  0.98           C  
ATOM   1252  C   ALA A  82      11.387  -6.486   4.073  1.00  0.98           C  
ATOM   1253  O   ALA A  82      11.556  -6.746   5.265  1.00  0.98           O  
ATOM   1254  CB  ALA A  82      10.859  -4.105   3.655  1.00  0.98           C  
ATOM   1255  H   ALA A  82      11.865  -4.695   1.399  1.00  0.98           H  
ATOM   1256  HA  ALA A  82      12.803  -4.889   4.043  1.00  0.98           H  
ATOM   1257 1HB  ALA A  82      10.625  -3.995   4.711  1.00  0.98           H  
ATOM   1258 2HB  ALA A  82      11.245  -3.156   3.263  1.00  0.98           H  
ATOM   1259 3HB  ALA A  82       9.959  -4.384   3.108  1.00  0.98           H  
ATOM   1260  N   ASP A  83      10.792  -7.339   3.232  1.00  0.90           N  
ATOM   1261  CA  ASP A  83      10.257  -8.617   3.686  1.00  0.90           C  
ATOM   1262  C   ASP A  83      11.335  -9.470   4.357  1.00  0.90           C  
ATOM   1263  O   ASP A  83      11.029 -10.243   5.264  1.00  0.90           O  
ATOM   1264  CB  ASP A  83       9.721  -9.458   2.517  1.00  0.90           C  
ATOM   1265  CG  ASP A  83       8.446  -8.955   1.876  1.00  0.90           C  
ATOM   1266  OD1 ASP A  83       7.828  -8.092   2.420  1.00  0.90           O  
ATOM   1267  OD2 ASP A  83       8.083  -9.475   0.846  1.00  0.90           O  
ATOM   1268  H   ASP A  83      10.700  -7.078   2.259  1.00  0.90           H  
ATOM   1269  HA  ASP A  83       9.456  -8.429   4.402  1.00  0.90           H  
ATOM   1270 1HB  ASP A  83      10.488  -9.514   1.744  1.00  0.90           H  
ATOM   1271 2HB  ASP A  83       9.549 -10.479   2.866  1.00  0.90           H  
ATOM   1272  N   SER A  84      12.599  -9.335   3.912  1.00  0.83           N  
ATOM   1273  CA  SER A  84      13.702 -10.152   4.423  1.00  0.83           C  
ATOM   1274  C   SER A  84      14.174  -9.697   5.803  1.00  0.83           C  
ATOM   1275  O   SER A  84      14.992 -10.361   6.443  1.00  0.83           O  
ATOM   1276  CB  SER A  84      14.861 -10.155   3.435  1.00  0.83           C  
ATOM   1277  OG  SER A  84      15.472  -8.892   3.337  1.00  0.83           O  
ATOM   1278  H   SER A  84      12.816  -8.625   3.212  1.00  0.83           H  
ATOM   1279  HA  SER A  84      13.341 -11.177   4.518  1.00  0.83           H  
ATOM   1280 1HB  SER A  84      15.597 -10.894   3.743  1.00  0.83           H  
ATOM   1281 2HB  SER A  84      14.491 -10.451   2.455  1.00  0.83           H  
ATOM   1282  HG  SER A  84      14.752  -8.250   3.160  1.00  0.83           H  
ATOM   1283  N   LEU A  85      13.680  -8.547   6.242  1.00  0.79           N  
ATOM   1284  CA  LEU A  85      13.986  -7.988   7.541  1.00  0.79           C  
ATOM   1285  C   LEU A  85      12.789  -8.227   8.452  1.00  0.79           C  
ATOM   1286  O   LEU A  85      12.918  -8.713   9.585  1.00  0.79           O  
ATOM   1287  CB  LEU A  85      14.274  -6.501   7.363  1.00  0.79           C  
ATOM   1288  CG  LEU A  85      15.482  -6.191   6.508  1.00  0.79           C  
ATOM   1289  CD1 LEU A  85      15.564  -4.728   6.289  1.00  0.79           C  
ATOM   1290  CD2 LEU A  85      16.714  -6.686   7.226  1.00  0.79           C  
ATOM   1291  H   LEU A  85      13.019  -8.038   5.662  1.00  0.79           H  
ATOM   1292  HA  LEU A  85      14.859  -8.490   7.957  1.00  0.79           H  
ATOM   1293 1HB  LEU A  85      13.412  -6.037   6.890  1.00  0.79           H  
ATOM   1294 2HB  LEU A  85      14.419  -6.047   8.338  1.00  0.79           H  
ATOM   1295  HG  LEU A  85      15.394  -6.685   5.535  1.00  0.79           H  
ATOM   1296 1HD1 LEU A  85      16.434  -4.488   5.679  1.00  0.79           H  
ATOM   1297 2HD1 LEU A  85      14.670  -4.415   5.773  1.00  0.79           H  
ATOM   1298 3HD1 LEU A  85      15.640  -4.220   7.248  1.00  0.79           H  
ATOM   1299 1HD2 LEU A  85      17.597  -6.465   6.625  1.00  0.79           H  
ATOM   1300 2HD2 LEU A  85      16.796  -6.185   8.193  1.00  0.79           H  
ATOM   1301 3HD2 LEU A  85      16.637  -7.765   7.378  1.00  0.79           H  
ATOM   1302  N   VAL A  86      11.609  -7.960   7.908  1.00  0.77           N  
ATOM   1303  CA  VAL A  86      10.376  -8.123   8.644  1.00  0.77           C  
ATOM   1304  C   VAL A  86      10.130  -9.567   9.030  1.00  0.77           C  
ATOM   1305  O   VAL A  86       9.704  -9.835  10.153  1.00  0.77           O  
ATOM   1306  CB  VAL A  86       9.187  -7.644   7.822  1.00  0.77           C  
ATOM   1307  CG1 VAL A  86       7.926  -8.023   8.528  1.00  0.77           C  
ATOM   1308  CG2 VAL A  86       9.227  -6.132   7.632  1.00  0.77           C  
ATOM   1309  H   VAL A  86      11.568  -7.592   6.959  1.00  0.77           H  
ATOM   1310  HA  VAL A  86      10.439  -7.521   9.551  1.00  0.77           H  
ATOM   1311  HB  VAL A  86       9.204  -8.137   6.849  1.00  0.77           H  
ATOM   1312 1HG1 VAL A  86       7.098  -7.694   7.943  1.00  0.77           H  
ATOM   1313 2HG1 VAL A  86       7.879  -9.105   8.653  1.00  0.77           H  
ATOM   1314 3HG1 VAL A  86       7.897  -7.542   9.504  1.00  0.77           H  
ATOM   1315 1HG2 VAL A  86       8.367  -5.813   7.042  1.00  0.77           H  
ATOM   1316 2HG2 VAL A  86       9.189  -5.661   8.605  1.00  0.77           H  
ATOM   1317 3HG2 VAL A  86      10.142  -5.844   7.121  1.00  0.77           H  
ATOM   1318  N   GLU A  87      10.369 -10.494   8.099  1.00  0.77           N  
ATOM   1319  CA  GLU A  87      10.168 -11.907   8.353  1.00  0.77           C  
ATOM   1320  C   GLU A  87      10.747 -12.379   9.699  1.00  0.77           C  
ATOM   1321  O   GLU A  87       9.957 -12.789  10.551  1.00  0.77           O  
ATOM   1322  CB  GLU A  87      10.665 -12.731   7.152  1.00  0.77           C  
ATOM   1323  CG  GLU A  87      10.559 -14.231   7.287  1.00  0.77           C  
ATOM   1324  CD  GLU A  87      11.074 -14.966   6.061  1.00  0.77           C  
ATOM   1325  OE1 GLU A  87      11.526 -14.320   5.146  1.00  0.77           O  
ATOM   1326  OE2 GLU A  87      11.016 -16.172   6.045  1.00  0.77           O  
ATOM   1327  H   GLU A  87      10.696 -10.221   7.172  1.00  0.77           H  
ATOM   1328  HA  GLU A  87       9.093 -12.068   8.399  1.00  0.77           H  
ATOM   1329 1HB  GLU A  87      10.019 -12.485   6.307  1.00  0.77           H  
ATOM   1330 2HB  GLU A  87      11.654 -12.451   6.837  1.00  0.77           H  
ATOM   1331 1HG  GLU A  87      11.113 -14.564   8.168  1.00  0.77           H  
ATOM   1332 2HG  GLU A  87       9.525 -14.475   7.433  1.00  0.77           H  
ATOM   1333  N   PRO A  88      12.083 -12.352   9.967  1.00  0.78           N  
ATOM   1334  CA  PRO A  88      12.624 -12.770  11.245  1.00  0.78           C  
ATOM   1335  C   PRO A  88      12.130 -11.905  12.404  1.00  0.78           C  
ATOM   1336  O   PRO A  88      12.011 -12.396  13.526  1.00  0.78           O  
ATOM   1337  CB  PRO A  88      14.141 -12.652  11.037  1.00  0.78           C  
ATOM   1338  CG  PRO A  88      14.302 -11.691   9.879  1.00  0.78           C  
ATOM   1339  CD  PRO A  88      13.104 -11.951   8.988  1.00  0.78           C  
ATOM   1340  HA  PRO A  88      12.350 -13.822  11.409  1.00  0.78           H  
ATOM   1341 1HB  PRO A  88      14.616 -12.287  11.959  1.00  0.78           H  
ATOM   1342 2HB  PRO A  88      14.563 -13.646  10.830  1.00  0.78           H  
ATOM   1343 1HG  PRO A  88      14.334 -10.659  10.253  1.00  0.78           H  
ATOM   1344 2HG  PRO A  88      15.254 -11.864   9.357  1.00  0.78           H  
ATOM   1345 1HD  PRO A  88      12.849 -11.052   8.455  1.00  0.78           H  
ATOM   1346 2HD  PRO A  88      13.332 -12.782   8.309  1.00  0.78           H  
ATOM   1347  N   LEU A  89      11.740 -10.645  12.170  1.00  0.79           N  
ATOM   1348  CA  LEU A  89      11.181  -9.931  13.314  1.00  0.79           C  
ATOM   1349  C   LEU A  89       9.890 -10.600  13.723  1.00  0.79           C  
ATOM   1350  O   LEU A  89       9.656 -10.870  14.903  1.00  0.79           O  
ATOM   1351  CB  LEU A  89      10.903  -8.458  13.060  1.00  0.79           C  
ATOM   1352  CG  LEU A  89      10.191  -7.781  14.265  1.00  0.79           C  
ATOM   1353  CD1 LEU A  89      11.078  -7.873  15.487  1.00  0.79           C  
ATOM   1354  CD2 LEU A  89       9.841  -6.341  13.968  1.00  0.79           C  
ATOM   1355  H   LEU A  89      11.850 -10.177  11.265  1.00  0.79           H  
ATOM   1356  HA  LEU A  89      11.883 -10.003  14.142  1.00  0.79           H  
ATOM   1357 1HB  LEU A  89      11.843  -7.953  12.889  1.00  0.79           H  
ATOM   1358 2HB  LEU A  89      10.277  -8.353  12.176  1.00  0.79           H  
ATOM   1359  HG  LEU A  89       9.281  -8.328  14.462  1.00  0.79           H  
ATOM   1360 1HD1 LEU A  89      10.566  -7.431  16.341  1.00  0.79           H  
ATOM   1361 2HD1 LEU A  89      11.297  -8.921  15.698  1.00  0.79           H  
ATOM   1362 3HD1 LEU A  89      12.008  -7.337  15.299  1.00  0.79           H  
ATOM   1363 1HD2 LEU A  89       9.327  -5.915  14.824  1.00  0.79           H  
ATOM   1364 2HD2 LEU A  89      10.731  -5.794  13.801  1.00  0.79           H  
ATOM   1365 3HD2 LEU A  89       9.195  -6.288  13.091  1.00  0.79           H  
ATOM   1366  N   ALA A  90       9.033 -10.847  12.739  1.00  0.79           N  
ATOM   1367  CA  ALA A  90       7.750 -11.464  12.996  1.00  0.79           C  
ATOM   1368  C   ALA A  90       7.944 -12.826  13.642  1.00  0.79           C  
ATOM   1369  O   ALA A  90       7.194 -13.187  14.541  1.00  0.79           O  
ATOM   1370  CB  ALA A  90       6.980 -11.598  11.718  1.00  0.79           C  
ATOM   1371  H   ALA A  90       9.295 -10.602  11.783  1.00  0.79           H  
ATOM   1372  HA  ALA A  90       7.195 -10.831  13.686  1.00  0.79           H  
ATOM   1373 1HB  ALA A  90       6.007 -12.052  11.914  1.00  0.79           H  
ATOM   1374 2HB  ALA A  90       6.840 -10.613  11.273  1.00  0.79           H  
ATOM   1375 3HB  ALA A  90       7.550 -12.214  11.056  1.00  0.79           H  
ATOM   1376  N   GLU A  91       8.973 -13.576  13.234  1.00  0.79           N  
ATOM   1377  CA  GLU A  91       9.231 -14.867  13.871  1.00  0.79           C  
ATOM   1378  C   GLU A  91       9.579 -14.689  15.346  1.00  0.79           C  
ATOM   1379  O   GLU A  91       9.171 -15.483  16.191  1.00  0.79           O  
ATOM   1380  CB  GLU A  91      10.357 -15.627  13.176  1.00  0.79           C  
ATOM   1381  CG  GLU A  91      10.047 -16.156  11.785  1.00  0.79           C  
ATOM   1382  CD  GLU A  91      11.249 -16.795  11.147  1.00  0.79           C  
ATOM   1383  OE1 GLU A  91      12.329 -16.642  11.669  1.00  0.79           O  
ATOM   1384  OE2 GLU A  91      11.090 -17.449  10.142  1.00  0.79           O  
ATOM   1385  H   GLU A  91       9.555 -13.250  12.459  1.00  0.79           H  
ATOM   1386  HA  GLU A  91       8.335 -15.463  13.826  1.00  0.79           H  
ATOM   1387 1HB  GLU A  91      11.227 -14.982  13.109  1.00  0.79           H  
ATOM   1388 2HB  GLU A  91      10.641 -16.479  13.794  1.00  0.79           H  
ATOM   1389 1HG  GLU A  91       9.257 -16.901  11.858  1.00  0.79           H  
ATOM   1390 2HG  GLU A  91       9.688 -15.338  11.159  1.00  0.79           H  
ATOM   1391  N   LYS A  92      10.303 -13.632  15.677  1.00  0.79           N  
ATOM   1392  CA  LYS A  92      10.644 -13.425  17.069  1.00  0.79           C  
ATOM   1393  C   LYS A  92       9.434 -12.907  17.851  1.00  0.79           C  
ATOM   1394  O   LYS A  92       9.289 -13.213  19.026  1.00  0.79           O  
ATOM   1395  CB  LYS A  92      11.830 -12.472  17.190  1.00  0.79           C  
ATOM   1396  CG  LYS A  92      13.143 -13.019  16.608  1.00  0.79           C  
ATOM   1397  CD  LYS A  92      13.658 -14.250  17.351  1.00  0.79           C  
ATOM   1398  CE  LYS A  92      14.986 -14.728  16.744  1.00  0.79           C  
ATOM   1399  NZ  LYS A  92      15.542 -15.940  17.446  1.00  0.79           N  
ATOM   1400  H   LYS A  92      10.655 -12.998  14.954  1.00  0.79           H  
ATOM   1401  HA  LYS A  92      10.936 -14.383  17.499  1.00  0.79           H  
ATOM   1402 1HB  LYS A  92      11.593 -11.541  16.666  1.00  0.79           H  
ATOM   1403 2HB  LYS A  92      11.996 -12.229  18.237  1.00  0.79           H  
ATOM   1404 1HG  LYS A  92      12.976 -13.304  15.574  1.00  0.79           H  
ATOM   1405 2HG  LYS A  92      13.900 -12.239  16.630  1.00  0.79           H  
ATOM   1406 1HD  LYS A  92      13.805 -14.023  18.409  1.00  0.79           H  
ATOM   1407 2HD  LYS A  92      12.927 -15.059  17.272  1.00  0.79           H  
ATOM   1408 1HE  LYS A  92      14.825 -14.972  15.695  1.00  0.79           H  
ATOM   1409 2HE  LYS A  92      15.714 -13.920  16.811  1.00  0.79           H  
ATOM   1410 1HZ  LYS A  92      16.406 -16.218  17.021  1.00  0.79           H  
ATOM   1411 2HZ  LYS A  92      15.700 -15.721  18.422  1.00  0.79           H  
ATOM   1412 3HZ  LYS A  92      14.876 -16.735  17.401  1.00  0.79           H  
ATOM   1413  N   LEU A  93       8.535 -12.155  17.205  1.00  0.80           N  
ATOM   1414  CA  LEU A  93       7.365 -11.615  17.909  1.00  0.80           C  
ATOM   1415  C   LEU A  93       6.202 -12.623  18.044  1.00  0.80           C  
ATOM   1416  O   LEU A  93       5.635 -12.792  19.123  1.00  0.80           O  
ATOM   1417  CB  LEU A  93       6.834 -10.382  17.163  1.00  0.80           C  
ATOM   1418  CG  LEU A  93       7.743  -9.140  17.097  1.00  0.80           C  
ATOM   1419  CD1 LEU A  93       7.064  -8.064  16.218  1.00  0.80           C  
ATOM   1420  CD2 LEU A  93       7.993  -8.621  18.489  1.00  0.80           C  
ATOM   1421  H   LEU A  93       8.703 -11.914  16.229  1.00  0.80           H  
ATOM   1422  HA  LEU A  93       7.678 -11.317  18.907  1.00  0.80           H  
ATOM   1423 1HB  LEU A  93       6.623 -10.679  16.138  1.00  0.80           H  
ATOM   1424 2HB  LEU A  93       5.894 -10.080  17.629  1.00  0.80           H  
ATOM   1425  HG  LEU A  93       8.689  -9.409  16.645  1.00  0.80           H  
ATOM   1426 1HD1 LEU A  93       7.703  -7.187  16.160  1.00  0.80           H  
ATOM   1427 2HD1 LEU A  93       6.901  -8.462  15.216  1.00  0.80           H  
ATOM   1428 3HD1 LEU A  93       6.108  -7.783  16.659  1.00  0.80           H  
ATOM   1429 1HD2 LEU A  93       8.641  -7.746  18.442  1.00  0.80           H  
ATOM   1430 2HD2 LEU A  93       7.044  -8.345  18.942  1.00  0.80           H  
ATOM   1431 3HD2 LEU A  93       8.471  -9.396  19.085  1.00  0.80           H  
ATOM   1432  N   ALA A  94       5.830 -13.263  16.930  1.00  0.81           N  
ATOM   1433  CA  ALA A  94       4.730 -14.239  16.814  1.00  0.81           C  
ATOM   1434  C   ALA A  94       4.932 -15.494  17.644  1.00  0.81           C  
ATOM   1435  O   ALA A  94       3.987 -16.153  18.083  1.00  0.81           O  
ATOM   1436  CB  ALA A  94       4.610 -14.663  15.382  1.00  0.81           C  
ATOM   1437  H   ALA A  94       6.350 -13.070  16.085  1.00  0.81           H  
ATOM   1438  HA  ALA A  94       3.817 -13.753  17.149  1.00  0.81           H  
ATOM   1439 1HB  ALA A  94       3.805 -15.364  15.260  1.00  0.81           H  
ATOM   1440 2HB  ALA A  94       4.436 -13.786  14.764  1.00  0.81           H  
ATOM   1441 3HB  ALA A  94       5.539 -15.137  15.081  1.00  0.81           H  
ATOM   1442  N   LEU A  95       6.185 -15.827  17.772  1.00  0.84           N  
ATOM   1443  CA  LEU A  95       6.749 -17.001  18.388  1.00  0.84           C  
ATOM   1444  C   LEU A  95       7.676 -16.301  19.341  1.00  0.84           C  
ATOM   1445  O   LEU A  95       7.402 -15.129  19.543  1.00  0.84           O  
ATOM   1446  CB  LEU A  95       7.482 -17.880  17.364  1.00  0.84           C  
ATOM   1447  CG  LEU A  95       6.652 -18.306  16.133  1.00  0.84           C  
ATOM   1448  CD1 LEU A  95       7.560 -19.015  15.178  1.00  0.84           C  
ATOM   1449  CD2 LEU A  95       5.483 -19.177  16.539  1.00  0.84           C  
ATOM   1450  H   LEU A  95       6.854 -15.180  17.370  1.00  0.84           H  
ATOM   1451  HA  LEU A  95       5.997 -17.566  18.939  1.00  0.84           H  
ATOM   1452 1HB  LEU A  95       8.363 -17.415  17.030  1.00  0.84           H  
ATOM   1453 2HB  LEU A  95       7.780 -18.794  17.874  1.00  0.84           H  
ATOM   1454  HG  LEU A  95       6.272 -17.422  15.633  1.00  0.84           H  
ATOM   1455 1HD1 LEU A  95       7.001 -19.303  14.307  1.00  0.84           H  
ATOM   1456 2HD1 LEU A  95       8.377 -18.344  14.890  1.00  0.84           H  
ATOM   1457 3HD1 LEU A  95       7.968 -19.903  15.656  1.00  0.84           H  
ATOM   1458 1HD2 LEU A  95       4.910 -19.458  15.649  1.00  0.84           H  
ATOM   1459 2HD2 LEU A  95       5.849 -20.075  17.033  1.00  0.84           H  
ATOM   1460 3HD2 LEU A  95       4.836 -18.624  17.223  1.00  0.84           H  
ATOM   1461  N   GLU A  96       8.947 -16.624  19.284  1.00  0.86           N  
ATOM   1462  CA  GLU A  96       9.692 -16.952  20.494  1.00  0.86           C  
ATOM   1463  C   GLU A  96       9.437 -15.995  21.696  1.00  0.86           C  
ATOM   1464  O   GLU A  96       9.519 -16.429  22.845  1.00  0.86           O  
ATOM   1465  CB  GLU A  96      11.179 -16.840  20.167  1.00  0.86           C  
ATOM   1466  CG  GLU A  96      11.717 -17.870  19.193  1.00  0.86           C  
ATOM   1467  CD  GLU A  96      13.175 -17.633  18.899  1.00  0.86           C  
ATOM   1468  OE1 GLU A  96      13.808 -16.943  19.666  1.00  0.86           O  
ATOM   1469  OE2 GLU A  96      13.657 -18.058  17.873  1.00  0.86           O  
ATOM   1470  H   GLU A  96       9.456 -16.030  18.631  1.00  0.86           H  
ATOM   1471  HA  GLU A  96       9.433 -17.967  20.793  1.00  0.86           H  
ATOM   1472 1HB  GLU A  96      11.375 -15.851  19.742  1.00  0.86           H  
ATOM   1473 2HB  GLU A  96      11.756 -16.915  21.087  1.00  0.86           H  
ATOM   1474 1HG  GLU A  96      11.590 -18.868  19.612  1.00  0.86           H  
ATOM   1475 2HG  GLU A  96      11.143 -17.811  18.265  1.00  0.86           H  
ATOM   1476  N   LEU A  97       9.174 -14.705  21.438  1.00  0.88           N  
ATOM   1477  CA  LEU A  97       8.972 -13.704  22.479  1.00  0.88           C  
ATOM   1478  C   LEU A  97       7.508 -13.643  22.927  1.00  0.88           C  
ATOM   1479  O   LEU A  97       7.201 -13.133  24.007  1.00  0.88           O  
ATOM   1480  CB  LEU A  97       9.375 -12.332  21.944  1.00  0.88           C  
ATOM   1481  CG  LEU A  97      10.836 -12.193  21.502  1.00  0.88           C  
ATOM   1482  CD1 LEU A  97      11.039 -10.829  20.856  1.00  0.88           C  
ATOM   1483  CD2 LEU A  97      11.730 -12.374  22.698  1.00  0.88           C  
ATOM   1484  H   LEU A  97       9.078 -14.392  20.471  1.00  0.88           H  
ATOM   1485  HA  LEU A  97       9.592 -13.961  23.336  1.00  0.88           H  
ATOM   1486 1HB  LEU A  97       8.722 -12.065  21.117  1.00  0.88           H  
ATOM   1487 2HB  LEU A  97       9.225 -11.621  22.739  1.00  0.88           H  
ATOM   1488  HG  LEU A  97      11.070 -12.960  20.761  1.00  0.88           H  
ATOM   1489 1HD1 LEU A  97      12.073 -10.732  20.531  1.00  0.88           H  
ATOM   1490 2HD1 LEU A  97      10.377 -10.741  19.993  1.00  0.88           H  
ATOM   1491 3HD1 LEU A  97      10.811 -10.047  21.575  1.00  0.88           H  
ATOM   1492 1HD2 LEU A  97      12.771 -12.282  22.390  1.00  0.88           H  
ATOM   1493 2HD2 LEU A  97      11.501 -11.609  23.442  1.00  0.88           H  
ATOM   1494 3HD2 LEU A  97      11.562 -13.363  23.128  1.00  0.88           H  
ATOM   1495  N   ASN A  98       6.609 -14.175  22.090  1.00  0.89           N  
ATOM   1496  CA  ASN A  98       5.156 -14.169  22.314  1.00  0.89           C  
ATOM   1497  C   ASN A  98       4.586 -12.758  22.514  1.00  0.89           C  
ATOM   1498  O   ASN A  98       3.845 -12.491  23.466  1.00  0.89           O  
ATOM   1499  CB  ASN A  98       4.792 -15.064  23.489  1.00  0.89           C  
ATOM   1500  CG  ASN A  98       5.145 -16.520  23.253  1.00  0.89           C  
ATOM   1501  OD1 ASN A  98       4.800 -17.111  22.222  1.00  0.89           O  
ATOM   1502  ND2 ASN A  98       5.834 -17.106  24.200  1.00  0.89           N  
ATOM   1503  H   ASN A  98       6.954 -14.567  21.218  1.00  0.89           H  
ATOM   1504  HA  ASN A  98       4.683 -14.572  21.415  1.00  0.89           H  
ATOM   1505 1HB  ASN A  98       5.293 -14.723  24.392  1.00  0.89           H  
ATOM   1506 2HB  ASN A  98       3.720 -14.993  23.670  1.00  0.89           H  
ATOM   1507 1HD2 ASN A  98       6.101 -18.066  24.108  1.00  0.89           H  
ATOM   1508 2HD2 ASN A  98       6.097 -16.592  25.017  1.00  0.89           H  
ATOM   1509  N   ILE A  99       4.972 -11.852  21.626  1.00  0.88           N  
ATOM   1510  CA  ILE A  99       4.550 -10.465  21.653  1.00  0.88           C  
ATOM   1511  C   ILE A  99       3.590 -10.155  20.491  1.00  0.88           C  
ATOM   1512  O   ILE A  99       3.956 -10.353  19.338  1.00  0.88           O  
ATOM   1513  CB  ILE A  99       5.762  -9.546  21.547  1.00  0.88           C  
ATOM   1514  CG1 ILE A  99       6.696  -9.785  22.702  1.00  0.88           C  
ATOM   1515  CG2 ILE A  99       5.325  -8.131  21.504  1.00  0.88           C  
ATOM   1516  CD1 ILE A  99       7.984  -9.045  22.573  1.00  0.88           C  
ATOM   1517  H   ILE A  99       5.554 -12.166  20.851  1.00  0.88           H  
ATOM   1518  HA  ILE A  99       4.096 -10.273  22.612  1.00  0.88           H  
ATOM   1519  HB  ILE A  99       6.305  -9.792  20.641  1.00  0.88           H  
ATOM   1520 1HG1 ILE A  99       6.214  -9.503  23.617  1.00  0.88           H  
ATOM   1521 2HG1 ILE A  99       6.913 -10.838  22.753  1.00  0.88           H  
ATOM   1522 1HG2 ILE A  99       6.191  -7.478  21.413  1.00  0.88           H  
ATOM   1523 2HG2 ILE A  99       4.671  -7.987  20.649  1.00  0.88           H  
ATOM   1524 3HG2 ILE A  99       4.794  -7.905  22.413  1.00  0.88           H  
ATOM   1525 1HD1 ILE A  99       8.624  -9.267  23.429  1.00  0.88           H  
ATOM   1526 2HD1 ILE A  99       8.481  -9.352  21.656  1.00  0.88           H  
ATOM   1527 3HD1 ILE A  99       7.787  -7.975  22.536  1.00  0.88           H  
ATOM   1528  N   PRO A 100       2.359  -9.685  20.736  1.00  0.87           N  
ATOM   1529  CA  PRO A 100       1.395  -9.358  19.709  1.00  0.87           C  
ATOM   1530  C   PRO A 100       1.967  -8.343  18.746  1.00  0.87           C  
ATOM   1531  O   PRO A 100       2.659  -7.409  19.146  1.00  0.87           O  
ATOM   1532  CB  PRO A 100       0.231  -8.768  20.514  1.00  0.87           C  
ATOM   1533  CG  PRO A 100       0.358  -9.402  21.869  1.00  0.87           C  
ATOM   1534  CD  PRO A 100       1.850  -9.540  22.098  1.00  0.87           C  
ATOM   1535  HA  PRO A 100       1.095 -10.265  19.185  1.00  0.87           H  
ATOM   1536 1HB  PRO A 100       0.310  -7.674  20.542  1.00  0.87           H  
ATOM   1537 2HB  PRO A 100      -0.725  -9.004  20.018  1.00  0.87           H  
ATOM   1538 1HG  PRO A 100      -0.137  -8.779  22.629  1.00  0.87           H  
ATOM   1539 2HG  PRO A 100      -0.154 -10.377  21.875  1.00  0.87           H  
ATOM   1540 1HD  PRO A 100       2.268  -8.645  22.564  1.00  0.87           H  
ATOM   1541 2HD  PRO A 100       2.001 -10.458  22.687  1.00  0.87           H  
ATOM   1542  N   ILE A 101       1.600  -8.450  17.474  1.00  0.85           N  
ATOM   1543  CA  ILE A 101       2.076  -7.490  16.478  1.00  0.85           C  
ATOM   1544  C   ILE A 101       1.561  -6.093  16.810  1.00  0.85           C  
ATOM   1545  O   ILE A 101       2.185  -5.091  16.464  1.00  0.85           O  
ATOM   1546  CB  ILE A 101       1.698  -7.853  15.038  1.00  0.85           C  
ATOM   1547  CG1 ILE A 101       2.349  -9.202  14.622  1.00  0.85           C  
ATOM   1548  CG2 ILE A 101       2.233  -6.729  14.118  1.00  0.85           C  
ATOM   1549  CD1 ILE A 101       3.868  -9.214  14.694  1.00  0.85           C  
ATOM   1550  H   ILE A 101       1.021  -9.227  17.185  1.00  0.85           H  
ATOM   1551  HA  ILE A 101       3.166  -7.464  16.524  1.00  0.85           H  
ATOM   1552  HB  ILE A 101       0.618  -7.944  14.933  1.00  0.85           H  
ATOM   1553 1HG1 ILE A 101       1.968  -9.994  15.269  1.00  0.85           H  
ATOM   1554 2HG1 ILE A 101       2.062  -9.423  13.597  1.00  0.85           H  
ATOM   1555 1HG2 ILE A 101       2.012  -6.954  13.097  1.00  0.85           H  
ATOM   1556 2HG2 ILE A 101       1.773  -5.780  14.392  1.00  0.85           H  
ATOM   1557 3HG2 ILE A 101       3.314  -6.653  14.231  1.00  0.85           H  
ATOM   1558 1HD1 ILE A 101       4.248 -10.187  14.381  1.00  0.85           H  
ATOM   1559 2HD1 ILE A 101       4.267  -8.447  14.042  1.00  0.85           H  
ATOM   1560 3HD1 ILE A 101       4.177  -9.020  15.717  1.00  0.85           H  
ATOM   1561  N   ASP A 102       0.444  -6.028  17.533  1.00  0.82           N  
ATOM   1562  CA  ASP A 102      -0.143  -4.765  17.964  1.00  0.82           C  
ATOM   1563  C   ASP A 102       0.907  -3.937  18.716  1.00  0.82           C  
ATOM   1564  O   ASP A 102       0.880  -2.711  18.667  1.00  0.82           O  
ATOM   1565  CB  ASP A 102      -1.319  -5.027  18.911  1.00  0.82           C  
ATOM   1566  CG  ASP A 102      -2.546  -5.683  18.231  1.00  0.82           C  
ATOM   1567  OD1 ASP A 102      -2.627  -5.704  17.006  1.00  0.82           O  
ATOM   1568  OD2 ASP A 102      -3.383  -6.171  18.951  1.00  0.82           O  
ATOM   1569  H   ASP A 102      -0.005  -6.893  17.794  1.00  0.82           H  
ATOM   1570  HA  ASP A 102      -0.476  -4.205  17.092  1.00  0.82           H  
ATOM   1571 1HB  ASP A 102      -0.987  -5.668  19.726  1.00  0.82           H  
ATOM   1572 2HB  ASP A 102      -1.635  -4.083  19.355  1.00  0.82           H  
ATOM   1573  N   VAL A 103       1.836  -4.600  19.408  1.00  0.80           N  
ATOM   1574  CA  VAL A 103       2.888  -3.923  20.146  1.00  0.80           C  
ATOM   1575  C   VAL A 103       3.800  -3.176  19.176  1.00  0.80           C  
ATOM   1576  O   VAL A 103       4.315  -2.097  19.495  1.00  0.80           O  
ATOM   1577  CB  VAL A 103       3.694  -4.910  20.984  1.00  0.80           C  
ATOM   1578  CG1 VAL A 103       4.880  -4.196  21.602  1.00  0.80           C  
ATOM   1579  CG2 VAL A 103       2.769  -5.526  22.038  1.00  0.80           C  
ATOM   1580  H   VAL A 103       1.854  -5.619  19.392  1.00  0.80           H  
ATOM   1581  HA  VAL A 103       2.427  -3.200  20.821  1.00  0.80           H  
ATOM   1582  HB  VAL A 103       4.088  -5.694  20.345  1.00  0.80           H  
ATOM   1583 1HG1 VAL A 103       5.463  -4.900  22.196  1.00  0.80           H  
ATOM   1584 2HG1 VAL A 103       5.506  -3.784  20.810  1.00  0.80           H  
ATOM   1585 3HG1 VAL A 103       4.526  -3.390  22.232  1.00  0.80           H  
ATOM   1586 1HG2 VAL A 103       3.312  -6.230  22.644  1.00  0.80           H  
ATOM   1587 2HG2 VAL A 103       2.368  -4.746  22.668  1.00  0.80           H  
ATOM   1588 3HG2 VAL A 103       1.951  -6.039  21.530  1.00  0.80           H  
ATOM   1589  N   LEU A 104       4.061  -3.787  18.011  1.00  0.78           N  
ATOM   1590  CA  LEU A 104       4.902  -3.184  16.990  1.00  0.78           C  
ATOM   1591  C   LEU A 104       4.173  -1.944  16.497  1.00  0.78           C  
ATOM   1592  O   LEU A 104       4.786  -0.897  16.303  1.00  0.78           O  
ATOM   1593  CB  LEU A 104       5.184  -4.164  15.837  1.00  0.78           C  
ATOM   1594  CG  LEU A 104       6.143  -3.667  14.745  1.00  0.78           C  
ATOM   1595  CD1 LEU A 104       7.492  -3.328  15.371  1.00  0.78           C  
ATOM   1596  CD2 LEU A 104       6.285  -4.758  13.679  1.00  0.78           C  
ATOM   1597  H   LEU A 104       3.587  -4.654  17.786  1.00  0.78           H  
ATOM   1598  HA  LEU A 104       5.849  -2.886  17.438  1.00  0.78           H  
ATOM   1599 1HB  LEU A 104       5.582  -5.088  16.250  1.00  0.78           H  
ATOM   1600 2HB  LEU A 104       4.244  -4.392  15.344  1.00  0.78           H  
ATOM   1601  HG  LEU A 104       5.753  -2.762  14.294  1.00  0.78           H  
ATOM   1602 1HD1 LEU A 104       8.173  -2.976  14.599  1.00  0.78           H  
ATOM   1603 2HD1 LEU A 104       7.360  -2.546  16.120  1.00  0.78           H  
ATOM   1604 3HD1 LEU A 104       7.906  -4.216  15.842  1.00  0.78           H  
ATOM   1605 1HD2 LEU A 104       6.962  -4.415  12.895  1.00  0.78           H  
ATOM   1606 2HD2 LEU A 104       6.685  -5.662  14.137  1.00  0.78           H  
ATOM   1607 3HD2 LEU A 104       5.312  -4.979  13.247  1.00  0.78           H  
ATOM   1608  N   GLU A 105       2.850  -2.055  16.317  1.00  0.76           N  
ATOM   1609  CA  GLU A 105       2.071  -0.892  15.895  1.00  0.76           C  
ATOM   1610  C   GLU A 105       2.180   0.241  16.915  1.00  0.76           C  
ATOM   1611  O   GLU A 105       2.377   1.400  16.539  1.00  0.76           O  
ATOM   1612  CB  GLU A 105       0.605  -1.249  15.623  1.00  0.76           C  
ATOM   1613  CG  GLU A 105      -0.223  -0.054  15.148  1.00  0.76           C  
ATOM   1614  CD  GLU A 105      -1.589  -0.411  14.611  1.00  0.76           C  
ATOM   1615  OE1 GLU A 105      -1.813  -1.557  14.273  1.00  0.76           O  
ATOM   1616  OE2 GLU A 105      -2.415   0.468  14.538  1.00  0.76           O  
ATOM   1617  H   GLU A 105       2.408  -2.963  16.477  1.00  0.76           H  
ATOM   1618  HA  GLU A 105       2.494  -0.522  14.968  1.00  0.76           H  
ATOM   1619 1HB  GLU A 105       0.550  -2.043  14.881  1.00  0.76           H  
ATOM   1620 2HB  GLU A 105       0.145  -1.621  16.531  1.00  0.76           H  
ATOM   1621 1HG  GLU A 105      -0.354   0.617  15.998  1.00  0.76           H  
ATOM   1622 2HG  GLU A 105       0.332   0.488  14.390  1.00  0.76           H  
ATOM   1623  N   VAL A 106       2.128  -0.099  18.209  1.00  0.74           N  
ATOM   1624  CA  VAL A 106       2.280   0.901  19.264  1.00  0.74           C  
ATOM   1625  C   VAL A 106       3.672   1.533  19.181  1.00  0.74           C  
ATOM   1626  O   VAL A 106       3.819   2.754  19.302  1.00  0.74           O  
ATOM   1627  CB  VAL A 106       2.070   0.286  20.664  1.00  0.74           C  
ATOM   1628  CG1 VAL A 106       2.421   1.271  21.691  1.00  0.74           C  
ATOM   1629  CG2 VAL A 106       0.635  -0.131  20.841  1.00  0.74           C  
ATOM   1630  H   VAL A 106       1.935  -1.070  18.453  1.00  0.74           H  
ATOM   1631  HA  VAL A 106       1.531   1.678  19.115  1.00  0.74           H  
ATOM   1632  HB  VAL A 106       2.726  -0.573  20.779  1.00  0.74           H  
ATOM   1633 1HG1 VAL A 106       2.291   0.834  22.679  1.00  0.74           H  
ATOM   1634 2HG1 VAL A 106       3.424   1.553  21.547  1.00  0.74           H  
ATOM   1635 3HG1 VAL A 106       1.777   2.143  21.587  1.00  0.74           H  
ATOM   1636 1HG2 VAL A 106       0.505  -0.564  21.831  1.00  0.74           H  
ATOM   1637 2HG2 VAL A 106      -0.009   0.741  20.736  1.00  0.74           H  
ATOM   1638 3HG2 VAL A 106       0.370  -0.861  20.092  1.00  0.74           H  
ATOM   1639  N   THR A 107       4.688   0.698  18.949  1.00  0.72           N  
ATOM   1640  CA  THR A 107       6.059   1.158  18.810  1.00  0.72           C  
ATOM   1641  C   THR A 107       6.192   2.141  17.656  1.00  0.72           C  
ATOM   1642  O   THR A 107       6.799   3.208  17.796  1.00  0.72           O  
ATOM   1643  CB  THR A 107       6.999  -0.035  18.599  1.00  0.72           C  
ATOM   1644  OG1 THR A 107       6.936  -0.905  19.742  1.00  0.72           O  
ATOM   1645  CG2 THR A 107       8.402   0.428  18.375  1.00  0.72           C  
ATOM   1646  H   THR A 107       4.502  -0.302  18.890  1.00  0.72           H  
ATOM   1647  HA  THR A 107       6.343   1.666  19.701  1.00  0.72           H  
ATOM   1648  HB  THR A 107       6.691  -0.583  17.731  1.00  0.72           H  
ATOM   1649  HG1 THR A 107       6.011  -1.230  19.840  1.00  0.72           H  
ATOM   1650 1HG2 THR A 107       9.032  -0.440  18.217  1.00  0.72           H  
ATOM   1651 2HG2 THR A 107       8.416   1.065  17.498  1.00  0.72           H  
ATOM   1652 3HG2 THR A 107       8.770   0.980  19.218  1.00  0.72           H  
ATOM   1653  N   PHE A 108       5.601   1.795  16.520  1.00  0.70           N  
ATOM   1654  CA  PHE A 108       5.608   2.654  15.353  1.00  0.70           C  
ATOM   1655  C   PHE A 108       4.891   3.972  15.635  1.00  0.70           C  
ATOM   1656  O   PHE A 108       5.357   5.035  15.220  1.00  0.70           O  
ATOM   1657  CB  PHE A 108       4.984   1.919  14.189  1.00  0.70           C  
ATOM   1658  CG  PHE A 108       5.917   0.919  13.548  1.00  0.70           C  
ATOM   1659  CD1 PHE A 108       7.195   0.676  14.041  1.00  0.70           C  
ATOM   1660  CD2 PHE A 108       5.515   0.240  12.447  1.00  0.70           C  
ATOM   1661  CE1 PHE A 108       8.021  -0.238  13.404  1.00  0.70           C  
ATOM   1662  CE2 PHE A 108       6.321  -0.668  11.813  1.00  0.70           C  
ATOM   1663  CZ  PHE A 108       7.571  -0.908  12.283  1.00  0.70           C  
ATOM   1664  H   PHE A 108       5.134   0.891  16.467  1.00  0.70           H  
ATOM   1665  HA  PHE A 108       6.644   2.878  15.098  1.00  0.70           H  
ATOM   1666 1HB  PHE A 108       4.106   1.381  14.539  1.00  0.70           H  
ATOM   1667 2HB  PHE A 108       4.650   2.621  13.436  1.00  0.70           H  
ATOM   1668  HD1 PHE A 108       7.541   1.210  14.924  1.00  0.70           H  
ATOM   1669  HD2 PHE A 108       4.523   0.439  12.067  1.00  0.70           H  
ATOM   1670  HE1 PHE A 108       9.019  -0.427  13.782  1.00  0.70           H  
ATOM   1671  HE2 PHE A 108       5.955  -1.190  10.933  1.00  0.70           H  
ATOM   1672  HZ  PHE A 108       8.199  -1.622  11.778  1.00  0.70           H  
ATOM   1673  N   LYS A 109       3.773   3.919  16.362  1.00  0.69           N  
ATOM   1674  CA  LYS A 109       3.059   5.138  16.711  1.00  0.69           C  
ATOM   1675  C   LYS A 109       3.998   6.044  17.501  1.00  0.69           C  
ATOM   1676  O   LYS A 109       4.133   7.230  17.193  1.00  0.69           O  
ATOM   1677  CB  LYS A 109       1.794   4.810  17.515  1.00  0.69           C  
ATOM   1678  CG  LYS A 109       0.921   6.008  17.910  1.00  0.69           C  
ATOM   1679  CD  LYS A 109      -0.328   5.530  18.667  1.00  0.69           C  
ATOM   1680  CE  LYS A 109      -1.300   6.672  18.973  1.00  0.69           C  
ATOM   1681  NZ  LYS A 109      -0.742   7.637  19.953  1.00  0.69           N  
ATOM   1682  H   LYS A 109       3.400   3.017  16.659  1.00  0.69           H  
ATOM   1683  HA  LYS A 109       2.774   5.656  15.797  1.00  0.69           H  
ATOM   1684 1HB  LYS A 109       1.181   4.107  16.949  1.00  0.69           H  
ATOM   1685 2HB  LYS A 109       2.077   4.312  18.436  1.00  0.69           H  
ATOM   1686 1HG  LYS A 109       1.495   6.684  18.557  1.00  0.69           H  
ATOM   1687 2HG  LYS A 109       0.618   6.556  17.020  1.00  0.69           H  
ATOM   1688 1HD  LYS A 109      -0.842   4.774  18.071  1.00  0.69           H  
ATOM   1689 2HD  LYS A 109      -0.019   5.072  19.609  1.00  0.69           H  
ATOM   1690 1HE  LYS A 109      -1.531   7.203  18.050  1.00  0.69           H  
ATOM   1691 2HE  LYS A 109      -2.220   6.253  19.379  1.00  0.69           H  
ATOM   1692 1HZ  LYS A 109      -1.396   8.376  20.132  1.00  0.69           H  
ATOM   1693 2HZ  LYS A 109      -0.521   7.175  20.818  1.00  0.69           H  
ATOM   1694 3HZ  LYS A 109       0.120   8.056  19.578  1.00  0.69           H  
ATOM   1695  N   ALA A 110       4.675   5.475  18.511  1.00  0.68           N  
ATOM   1696  CA  ALA A 110       5.607   6.251  19.326  1.00  0.68           C  
ATOM   1697  C   ALA A 110       6.733   6.827  18.467  1.00  0.68           C  
ATOM   1698  O   ALA A 110       7.123   7.980  18.652  1.00  0.68           O  
ATOM   1699  CB  ALA A 110       6.174   5.389  20.438  1.00  0.68           C  
ATOM   1700  H   ALA A 110       4.519   4.488  18.721  1.00  0.68           H  
ATOM   1701  HA  ALA A 110       5.060   7.084  19.768  1.00  0.68           H  
ATOM   1702 1HB  ALA A 110       6.850   5.976  21.061  1.00  0.68           H  
ATOM   1703 2HB  ALA A 110       5.350   5.021  21.041  1.00  0.68           H  
ATOM   1704 3HB  ALA A 110       6.716   4.549  20.010  1.00  0.68           H  
ATOM   1705  N   LEU A 111       7.208   6.067  17.478  1.00  0.68           N  
ATOM   1706  CA  LEU A 111       8.243   6.559  16.574  1.00  0.68           C  
ATOM   1707  C   LEU A 111       7.768   7.839  15.919  1.00  0.68           C  
ATOM   1708  O   LEU A 111       8.494   8.837  15.881  1.00  0.68           O  
ATOM   1709  CB  LEU A 111       8.574   5.556  15.469  1.00  0.68           C  
ATOM   1710  CG  LEU A 111       9.777   5.928  14.563  1.00  0.68           C  
ATOM   1711  CD1 LEU A 111      10.282   4.698  13.899  1.00  0.68           C  
ATOM   1712  CD2 LEU A 111       9.381   6.981  13.524  1.00  0.68           C  
ATOM   1713  H   LEU A 111       6.867   5.111  17.376  1.00  0.68           H  
ATOM   1714  HA  LEU A 111       9.138   6.773  17.142  1.00  0.68           H  
ATOM   1715 1HB  LEU A 111       8.770   4.586  15.928  1.00  0.68           H  
ATOM   1716 2HB  LEU A 111       7.714   5.457  14.818  1.00  0.68           H  
ATOM   1717  HG  LEU A 111      10.563   6.313  15.174  1.00  0.68           H  
ATOM   1718 1HD1 LEU A 111      11.145   4.953  13.283  1.00  0.68           H  
ATOM   1719 2HD1 LEU A 111      10.572   3.979  14.646  1.00  0.68           H  
ATOM   1720 3HD1 LEU A 111       9.494   4.277  13.272  1.00  0.68           H  
ATOM   1721 1HD2 LEU A 111      10.245   7.222  12.906  1.00  0.68           H  
ATOM   1722 2HD2 LEU A 111       8.589   6.592  12.901  1.00  0.68           H  
ATOM   1723 3HD2 LEU A 111       9.035   7.880  14.024  1.00  0.68           H  
ATOM   1724  N   ILE A 112       6.548   7.797  15.373  1.00  0.68           N  
ATOM   1725  CA  ILE A 112       5.992   8.933  14.658  1.00  0.68           C  
ATOM   1726  C   ILE A 112       5.851  10.125  15.586  1.00  0.68           C  
ATOM   1727  O   ILE A 112       6.199  11.249  15.215  1.00  0.68           O  
ATOM   1728  CB  ILE A 112       4.595   8.632  14.083  1.00  0.68           C  
ATOM   1729  CG1 ILE A 112       4.669   7.577  12.989  1.00  0.68           C  
ATOM   1730  CG2 ILE A 112       4.003   9.928  13.516  1.00  0.68           C  
ATOM   1731  CD1 ILE A 112       3.321   7.023  12.587  1.00  0.68           C  
ATOM   1732  H   ILE A 112       6.004   6.933  15.450  1.00  0.68           H  
ATOM   1733  HA  ILE A 112       6.667   9.199  13.848  1.00  0.68           H  
ATOM   1734  HB  ILE A 112       3.949   8.247  14.872  1.00  0.68           H  
ATOM   1735 1HG1 ILE A 112       5.110   8.000  12.123  1.00  0.68           H  
ATOM   1736 2HG1 ILE A 112       5.295   6.760  13.340  1.00  0.68           H  
ATOM   1737 1HG2 ILE A 112       3.010   9.731  13.114  1.00  0.68           H  
ATOM   1738 2HG2 ILE A 112       3.933  10.671  14.310  1.00  0.68           H  
ATOM   1739 3HG2 ILE A 112       4.646  10.306  12.723  1.00  0.68           H  
ATOM   1740 1HD1 ILE A 112       3.443   6.280  11.815  1.00  0.68           H  
ATOM   1741 2HD1 ILE A 112       2.850   6.564  13.455  1.00  0.68           H  
ATOM   1742 3HD1 ILE A 112       2.692   7.830  12.215  1.00  0.68           H  
ATOM   1743  N   GLU A 113       5.324   9.900  16.795  1.00  0.69           N  
ATOM   1744  CA  GLU A 113       5.138  11.008  17.726  1.00  0.69           C  
ATOM   1745  C   GLU A 113       6.465  11.660  18.118  1.00  0.69           C  
ATOM   1746  O   GLU A 113       6.582  12.891  18.114  1.00  0.69           O  
ATOM   1747  CB  GLU A 113       4.418  10.521  18.997  1.00  0.69           C  
ATOM   1748  CG  GLU A 113       2.952  10.141  18.787  1.00  0.69           C  
ATOM   1749  CD  GLU A 113       2.283   9.601  20.033  1.00  0.69           C  
ATOM   1750  OE1 GLU A 113       2.931   9.461  21.042  1.00  0.69           O  
ATOM   1751  OE2 GLU A 113       1.101   9.308  19.962  1.00  0.69           O  
ATOM   1752  H   GLU A 113       5.043   8.952  17.053  1.00  0.69           H  
ATOM   1753  HA  GLU A 113       4.519  11.761  17.240  1.00  0.69           H  
ATOM   1754 1HB  GLU A 113       4.936   9.642  19.384  1.00  0.69           H  
ATOM   1755 2HB  GLU A 113       4.465  11.293  19.762  1.00  0.69           H  
ATOM   1756 1HG  GLU A 113       2.408  11.021  18.449  1.00  0.69           H  
ATOM   1757 2HG  GLU A 113       2.898   9.391  17.998  1.00  0.69           H  
ATOM   1758  N   VAL A 114       7.488  10.842  18.370  1.00  0.71           N  
ATOM   1759  CA  VAL A 114       8.789  11.368  18.755  1.00  0.71           C  
ATOM   1760  C   VAL A 114       9.435  12.102  17.600  1.00  0.71           C  
ATOM   1761  O   VAL A 114       9.975  13.191  17.781  1.00  0.71           O  
ATOM   1762  CB  VAL A 114       9.735  10.255  19.234  1.00  0.71           C  
ATOM   1763  CG1 VAL A 114      11.106  10.820  19.457  1.00  0.71           C  
ATOM   1764  CG2 VAL A 114       9.257   9.671  20.536  1.00  0.71           C  
ATOM   1765  H   VAL A 114       7.343   9.832  18.341  1.00  0.71           H  
ATOM   1766  HA  VAL A 114       8.646  12.072  19.575  1.00  0.71           H  
ATOM   1767  HB  VAL A 114       9.795   9.483  18.461  1.00  0.71           H  
ATOM   1768 1HG1 VAL A 114      11.775  10.024  19.775  1.00  0.71           H  
ATOM   1769 2HG1 VAL A 114      11.476  11.262  18.551  1.00  0.71           H  
ATOM   1770 3HG1 VAL A 114      11.046  11.579  20.224  1.00  0.71           H  
ATOM   1771 1HG2 VAL A 114       9.946   8.914  20.845  1.00  0.71           H  
ATOM   1772 2HG2 VAL A 114       9.218  10.456  21.291  1.00  0.71           H  
ATOM   1773 3HG2 VAL A 114       8.268   9.243  20.412  1.00  0.71           H  
ATOM   1774  N   LEU A 115       9.363  11.524  16.404  1.00  0.75           N  
ATOM   1775  CA  LEU A 115       9.975  12.128  15.237  1.00  0.75           C  
ATOM   1776  C   LEU A 115       9.264  13.433  14.903  1.00  0.75           C  
ATOM   1777  O   LEU A 115       9.909  14.442  14.604  1.00  0.75           O  
ATOM   1778  CB  LEU A 115       9.945  11.116  14.082  1.00  0.75           C  
ATOM   1779  CG  LEU A 115      10.675  11.491  12.846  1.00  0.75           C  
ATOM   1780  CD1 LEU A 115      12.041  11.758  13.226  1.00  0.75           C  
ATOM   1781  CD2 LEU A 115      10.662  10.322  11.888  1.00  0.75           C  
ATOM   1782  H   LEU A 115       8.897  10.623  16.300  1.00  0.75           H  
ATOM   1783  HA  LEU A 115      11.010  12.365  15.464  1.00  0.75           H  
ATOM   1784 1HB  LEU A 115      10.346  10.180  14.430  1.00  0.75           H  
ATOM   1785 2HB  LEU A 115       8.899  10.948  13.809  1.00  0.75           H  
ATOM   1786  HG  LEU A 115      10.238  12.370  12.397  1.00  0.75           H  
ATOM   1787 1HD1 LEU A 115      12.642  12.026  12.372  1.00  0.75           H  
ATOM   1788 2HD1 LEU A 115      12.034  12.565  13.933  1.00  0.75           H  
ATOM   1789 3HD1 LEU A 115      12.435  10.868  13.684  1.00  0.75           H  
ATOM   1790 1HD2 LEU A 115      11.212  10.554  10.989  1.00  0.75           H  
ATOM   1791 2HD2 LEU A 115      11.115   9.457  12.370  1.00  0.75           H  
ATOM   1792 3HD2 LEU A 115       9.663  10.105  11.644  1.00  0.75           H  
ATOM   1793  N   GLY A 116       7.933  13.450  15.011  1.00  0.79           N  
ATOM   1794  CA  GLY A 116       7.170  14.661  14.751  1.00  0.79           C  
ATOM   1795  C   GLY A 116       7.604  15.804  15.676  1.00  0.79           C  
ATOM   1796  O   GLY A 116       7.644  16.960  15.252  1.00  0.79           O  
ATOM   1797  H   GLY A 116       7.425  12.604  15.255  1.00  0.79           H  
ATOM   1798 1HA  GLY A 116       7.288  14.956  13.712  1.00  0.79           H  
ATOM   1799 2HA  GLY A 116       6.112  14.448  14.904  1.00  0.79           H  
ATOM   1800  N   GLU A 117       7.949  15.483  16.933  1.00  0.84           N  
ATOM   1801  CA  GLU A 117       8.412  16.492  17.885  1.00  0.84           C  
ATOM   1802  C   GLU A 117       9.878  16.894  17.674  1.00  0.84           C  
ATOM   1803  O   GLU A 117      10.215  18.081  17.679  1.00  0.84           O  
ATOM   1804  CB  GLU A 117       8.249  15.994  19.337  1.00  0.84           C  
ATOM   1805  CG  GLU A 117       8.668  17.039  20.407  1.00  0.84           C  
ATOM   1806  CD  GLU A 117       8.476  16.591  21.856  1.00  0.84           C  
ATOM   1807  OE1 GLU A 117       8.021  15.496  22.082  1.00  0.84           O  
ATOM   1808  OE2 GLU A 117       8.801  17.358  22.731  1.00  0.84           O  
ATOM   1809  H   GLU A 117       7.846  14.514  17.243  1.00  0.84           H  
ATOM   1810  HA  GLU A 117       7.799  17.384  17.754  1.00  0.84           H  
ATOM   1811 1HB  GLU A 117       7.208  15.723  19.513  1.00  0.84           H  
ATOM   1812 2HB  GLU A 117       8.845  15.091  19.481  1.00  0.84           H  
ATOM   1813 1HG  GLU A 117       9.718  17.282  20.257  1.00  0.84           H  
ATOM   1814 2HG  GLU A 117       8.093  17.948  20.240  1.00  0.84           H  
ATOM   1815  N   TYR A 118      10.757  15.898  17.513  1.00  0.89           N  
ATOM   1816  CA  TYR A 118      12.201  16.127  17.437  1.00  0.89           C  
ATOM   1817  C   TYR A 118      12.667  16.732  16.121  1.00  0.89           C  
ATOM   1818  O   TYR A 118      13.625  17.504  16.084  1.00  0.89           O  
ATOM   1819  CB  TYR A 118      12.952  14.810  17.669  1.00  0.89           C  
ATOM   1820  CG  TYR A 118      12.882  14.301  19.087  1.00  0.89           C  
ATOM   1821  CD1 TYR A 118      11.948  14.832  19.950  1.00  0.89           C  
ATOM   1822  CD2 TYR A 118      13.760  13.319  19.532  1.00  0.89           C  
ATOM   1823  CE1 TYR A 118      11.864  14.405  21.238  1.00  0.89           C  
ATOM   1824  CE2 TYR A 118      13.686  12.886  20.842  1.00  0.89           C  
ATOM   1825  CZ  TYR A 118      12.727  13.436  21.695  1.00  0.89           C  
ATOM   1826  OH  TYR A 118      12.624  13.037  23.001  1.00  0.89           O  
ATOM   1827  H   TYR A 118      10.412  14.941  17.493  1.00  0.89           H  
ATOM   1828  HA  TYR A 118      12.469  16.825  18.229  1.00  0.89           H  
ATOM   1829 1HB  TYR A 118      12.527  14.041  17.020  1.00  0.89           H  
ATOM   1830 2HB  TYR A 118      13.999  14.931  17.397  1.00  0.89           H  
ATOM   1831  HD1 TYR A 118      11.274  15.594  19.607  1.00  0.89           H  
ATOM   1832  HD2 TYR A 118      14.504  12.899  18.856  1.00  0.89           H  
ATOM   1833  HE1 TYR A 118      11.114  14.838  21.905  1.00  0.89           H  
ATOM   1834  HE2 TYR A 118      14.376  12.122  21.200  1.00  0.89           H  
ATOM   1835  HH  TYR A 118      11.896  13.516  23.414  1.00  0.89           H  
ATOM   1836  N   HIS A 119      11.979  16.397  15.041  1.00  0.94           N  
ATOM   1837  CA  HIS A 119      12.336  16.831  13.705  1.00  0.94           C  
ATOM   1838  C   HIS A 119      11.180  17.594  13.073  1.00  0.94           C  
ATOM   1839  O   HIS A 119      10.929  17.532  11.868  1.00  0.94           O  
ATOM   1840  CB  HIS A 119      12.803  15.612  12.907  1.00  0.94           C  
ATOM   1841  CG  HIS A 119      14.113  15.069  13.472  1.00  0.94           C  
ATOM   1842  ND1 HIS A 119      15.340  15.584  13.105  1.00  0.94           N  
ATOM   1843  CD2 HIS A 119      14.377  14.130  14.419  1.00  0.94           C  
ATOM   1844  CE1 HIS A 119      16.294  14.975  13.785  1.00  0.94           C  
ATOM   1845  NE2 HIS A 119      15.738  14.106  14.599  1.00  0.94           N  
ATOM   1846  H   HIS A 119      11.186  15.761  15.124  1.00  0.94           H  
ATOM   1847  HA  HIS A 119      13.179  17.519  13.761  1.00  0.94           H  
ATOM   1848 1HB  HIS A 119      12.041  14.831  12.949  1.00  0.94           H  
ATOM   1849 2HB  HIS A 119      12.954  15.868  11.881  1.00  0.94           H  
ATOM   1850  HD1 HIS A 119      15.503  16.329  12.458  1.00  0.94           H  
ATOM   1851  HD2 HIS A 119      13.754  13.482  15.023  1.00  0.94           H  
ATOM   1852  HE1 HIS A 119      17.340  15.242  13.635  1.00  0.94           H  
ATOM   1853  N   LYS A 120      10.538  18.409  13.903  1.00  0.96           N  
ATOM   1854  CA  LYS A 120       9.386  19.233  13.539  1.00  0.96           C  
ATOM   1855  C   LYS A 120       9.635  20.172  12.356  1.00  0.96           C  
ATOM   1856  O   LYS A 120       8.696  20.614  11.698  1.00  0.96           O  
ATOM   1857  CB  LYS A 120       8.983  20.091  14.744  1.00  0.96           C  
ATOM   1858  CG  LYS A 120      10.011  21.194  15.091  1.00  0.96           C  
ATOM   1859  CD  LYS A 120       9.603  22.018  16.294  1.00  0.96           C  
ATOM   1860  CE  LYS A 120      10.680  23.068  16.654  1.00  0.96           C  
ATOM   1861  NZ  LYS A 120      10.854  24.139  15.592  1.00  0.96           N  
ATOM   1862  H   LYS A 120      10.836  18.415  14.875  1.00  0.96           H  
ATOM   1863  HA  LYS A 120       8.560  18.566  13.283  1.00  0.96           H  
ATOM   1864 1HB  LYS A 120       8.026  20.569  14.547  1.00  0.96           H  
ATOM   1865 2HB  LYS A 120       8.859  19.448  15.622  1.00  0.96           H  
ATOM   1866 1HG  LYS A 120      10.985  20.741  15.278  1.00  0.96           H  
ATOM   1867 2HG  LYS A 120      10.105  21.875  14.252  1.00  0.96           H  
ATOM   1868 1HD  LYS A 120       8.664  22.526  16.082  1.00  0.96           H  
ATOM   1869 2HD  LYS A 120       9.456  21.353  17.147  1.00  0.96           H  
ATOM   1870 1HE  LYS A 120      10.394  23.547  17.587  1.00  0.96           H  
ATOM   1871 2HE  LYS A 120      11.635  22.560  16.795  1.00  0.96           H  
ATOM   1872 1HZ  LYS A 120      11.560  24.789  15.887  1.00  0.96           H  
ATOM   1873 2HZ  LYS A 120      11.152  23.741  14.676  1.00  0.96           H  
ATOM   1874 3HZ  LYS A 120       9.989  24.627  15.456  1.00  0.96           H  
ATOM   1875  N   ASP A 121      10.901  20.470  12.070  1.00  0.97           N  
ATOM   1876  CA  ASP A 121      11.249  21.387  10.998  1.00  0.97           C  
ATOM   1877  C   ASP A 121      11.210  20.713   9.619  1.00  0.97           C  
ATOM   1878  O   ASP A 121      11.190  21.399   8.593  1.00  0.97           O  
ATOM   1879  CB  ASP A 121      12.635  21.967  11.272  1.00  0.97           C  
ATOM   1880  CG  ASP A 121      12.660  22.831  12.565  1.00  0.97           C  
ATOM   1881  OD1 ASP A 121      11.624  23.344  12.970  1.00  0.97           O  
ATOM   1882  OD2 ASP A 121      13.705  22.945  13.144  1.00  0.97           O  
ATOM   1883  H   ASP A 121      11.635  20.061  12.627  1.00  0.97           H  
ATOM   1884  HA  ASP A 121      10.526  22.202  10.999  1.00  0.97           H  
ATOM   1885 1HB  ASP A 121      13.357  21.156  11.370  1.00  0.97           H  
ATOM   1886 2HB  ASP A 121      12.946  22.583  10.427  1.00  0.97           H  
ATOM   1887  N   VAL A 122      11.205  19.373   9.595  1.00  0.95           N  
ATOM   1888  CA  VAL A 122      11.149  18.629   8.337  1.00  0.95           C  
ATOM   1889  C   VAL A 122       9.895  17.751   8.280  1.00  0.95           C  
ATOM   1890  O   VAL A 122       9.409  17.396   7.198  1.00  0.95           O  
ATOM   1891  CB  VAL A 122      12.422  17.770   8.135  1.00  0.95           C  
ATOM   1892  CG1 VAL A 122      13.640  18.673   8.035  1.00  0.95           C  
ATOM   1893  CG2 VAL A 122      12.593  16.807   9.278  1.00  0.95           C  
ATOM   1894  H   VAL A 122      11.210  18.855  10.469  1.00  0.95           H  
ATOM   1895  HA  VAL A 122      11.100  19.344   7.517  1.00  0.95           H  
ATOM   1896  HB  VAL A 122      12.331  17.219   7.201  1.00  0.95           H  
ATOM   1897 1HG1 VAL A 122      14.530  18.066   7.874  1.00  0.95           H  
ATOM   1898 2HG1 VAL A 122      13.512  19.362   7.200  1.00  0.95           H  
ATOM   1899 3HG1 VAL A 122      13.751  19.239   8.958  1.00  0.95           H  
ATOM   1900 1HG2 VAL A 122      13.488  16.206   9.121  1.00  0.95           H  
ATOM   1901 2HG2 VAL A 122      12.695  17.379  10.187  1.00  0.95           H  
ATOM   1902 3HG2 VAL A 122      11.729  16.149   9.350  1.00  0.95           H  
ATOM   1903  N   MET A 123       9.310  17.456   9.442  1.00  0.91           N  
ATOM   1904  CA  MET A 123       8.119  16.618   9.485  1.00  0.91           C  
ATOM   1905  C   MET A 123       6.842  17.379   9.162  1.00  0.91           C  
ATOM   1906  O   MET A 123       6.015  17.655  10.032  1.00  0.91           O  
ATOM   1907  CB  MET A 123       7.994  15.916  10.830  1.00  0.91           C  
ATOM   1908  CG  MET A 123       9.099  14.913  11.115  1.00  0.91           C  
ATOM   1909  SD  MET A 123       9.135  13.603   9.909  1.00  0.91           S  
ATOM   1910  CE  MET A 123       7.669  12.697  10.230  1.00  0.91           C  
ATOM   1911  H   MET A 123       9.733  17.759  10.316  1.00  0.91           H  
ATOM   1912  HA  MET A 123       8.230  15.847   8.725  1.00  0.91           H  
ATOM   1913 1HB  MET A 123       8.016  16.660  11.628  1.00  0.91           H  
ATOM   1914 2HB  MET A 123       7.042  15.397  10.888  1.00  0.91           H  
ATOM   1915 1HG  MET A 123      10.058  15.401  11.100  1.00  0.91           H  
ATOM   1916 2HG  MET A 123       8.963  14.478  12.097  1.00  0.91           H  
ATOM   1917 1HE  MET A 123       7.590  11.876   9.522  1.00  0.91           H  
ATOM   1918 2HE  MET A 123       7.683  12.314  11.253  1.00  0.91           H  
ATOM   1919 3HE  MET A 123       6.844  13.348  10.098  1.00  0.91           H  
ATOM   1920  N   LYS A 124       6.682  17.686   7.887  1.00  0.87           N  
ATOM   1921  CA  LYS A 124       5.520  18.400   7.391  1.00  0.87           C  
ATOM   1922  C   LYS A 124       4.438  17.332   7.306  1.00  0.87           C  
ATOM   1923  O   LYS A 124       4.781  16.157   7.192  1.00  0.87           O  
ATOM   1924  CB  LYS A 124       5.818  19.034   6.024  1.00  0.87           C  
ATOM   1925  CG  LYS A 124       6.999  20.003   6.032  1.00  0.87           C  
ATOM   1926  CD  LYS A 124       6.735  21.224   6.900  1.00  0.87           C  
ATOM   1927  CE  LYS A 124       7.893  22.221   6.806  1.00  0.87           C  
ATOM   1928  NZ  LYS A 124       7.666  23.423   7.654  1.00  0.87           N  
ATOM   1929  H   LYS A 124       7.449  17.437   7.261  1.00  0.87           H  
ATOM   1930  HA  LYS A 124       5.247  19.170   8.107  1.00  0.87           H  
ATOM   1931 1HB  LYS A 124       6.050  18.247   5.305  1.00  0.87           H  
ATOM   1932 2HB  LYS A 124       4.956  19.570   5.653  1.00  0.87           H  
ATOM   1933 1HG  LYS A 124       7.885  19.488   6.411  1.00  0.87           H  
ATOM   1934 2HG  LYS A 124       7.203  20.332   5.014  1.00  0.87           H  
ATOM   1935 1HD  LYS A 124       5.810  21.710   6.585  1.00  0.87           H  
ATOM   1936 2HD  LYS A 124       6.628  20.909   7.941  1.00  0.87           H  
ATOM   1937 1HE  LYS A 124       8.813  21.729   7.132  1.00  0.87           H  
ATOM   1938 2HE  LYS A 124       8.009  22.537   5.770  1.00  0.87           H  
ATOM   1939 1HZ  LYS A 124       8.453  24.051   7.564  1.00  0.87           H  
ATOM   1940 2HZ  LYS A 124       6.825  23.893   7.356  1.00  0.87           H  
ATOM   1941 3HZ  LYS A 124       7.570  23.139   8.619  1.00  0.87           H  
ATOM   1942  N   PRO A 125       3.140  17.653   7.347  1.00  0.82           N  
ATOM   1943  CA  PRO A 125       2.065  16.681   7.223  1.00  0.82           C  
ATOM   1944  C   PRO A 125       2.275  15.690   6.078  1.00  0.82           C  
ATOM   1945  O   PRO A 125       2.012  14.506   6.239  1.00  0.82           O  
ATOM   1946  CB  PRO A 125       0.858  17.590   6.984  1.00  0.82           C  
ATOM   1947  CG  PRO A 125       1.202  18.858   7.749  1.00  0.82           C  
ATOM   1948  CD  PRO A 125       2.692  19.048   7.533  1.00  0.82           C  
ATOM   1949  HA  PRO A 125       1.949  16.147   8.174  1.00  0.82           H  
ATOM   1950 1HB  PRO A 125       0.719  17.759   5.905  1.00  0.82           H  
ATOM   1951 2HB  PRO A 125      -0.058  17.102   7.350  1.00  0.82           H  
ATOM   1952 1HG  PRO A 125       0.605  19.702   7.371  1.00  0.82           H  
ATOM   1953 2HG  PRO A 125       0.942  18.737   8.812  1.00  0.82           H  
ATOM   1954 1HD  PRO A 125       2.874  19.654   6.640  1.00  0.82           H  
ATOM   1955 2HD  PRO A 125       3.121  19.489   8.441  1.00  0.82           H  
ATOM   1956  N   ALA A 126       2.816  16.136   4.937  1.00  0.78           N  
ATOM   1957  CA  ALA A 126       3.063  15.208   3.825  1.00  0.78           C  
ATOM   1958  C   ALA A 126       4.068  14.114   4.205  1.00  0.78           C  
ATOM   1959  O   ALA A 126       3.965  12.965   3.761  1.00  0.78           O  
ATOM   1960  CB  ALA A 126       3.577  15.966   2.618  1.00  0.78           C  
ATOM   1961  H   ALA A 126       3.039  17.113   4.822  1.00  0.78           H  
ATOM   1962  HA  ALA A 126       2.117  14.724   3.574  1.00  0.78           H  
ATOM   1963 1HB  ALA A 126       3.731  15.270   1.793  1.00  0.78           H  
ATOM   1964 2HB  ALA A 126       2.851  16.724   2.326  1.00  0.78           H  
ATOM   1965 3HB  ALA A 126       4.523  16.444   2.869  1.00  0.78           H  
ATOM   1966  N   THR A 127       5.059  14.493   5.009  1.00  0.75           N  
ATOM   1967  CA  THR A 127       6.120  13.605   5.436  1.00  0.75           C  
ATOM   1968  C   THR A 127       5.581  12.678   6.508  1.00  0.75           C  
ATOM   1969  O   THR A 127       5.889  11.486   6.526  1.00  0.75           O  
ATOM   1970  CB  THR A 127       7.332  14.387   5.943  1.00  0.75           C  
ATOM   1971  OG1 THR A 127       7.832  15.247   4.904  1.00  0.75           O  
ATOM   1972  CG2 THR A 127       8.403  13.447   6.334  1.00  0.75           C  
ATOM   1973  H   THR A 127       5.049  15.429   5.394  1.00  0.75           H  
ATOM   1974  HA  THR A 127       6.436  13.000   4.588  1.00  0.75           H  
ATOM   1975  HB  THR A 127       7.047  14.986   6.802  1.00  0.75           H  
ATOM   1976  HG1 THR A 127       8.668  15.643   5.191  1.00  0.75           H  
ATOM   1977 1HG2 THR A 127       9.227  14.039   6.680  1.00  0.75           H  
ATOM   1978 2HG2 THR A 127       8.048  12.795   7.126  1.00  0.75           H  
ATOM   1979 3HG2 THR A 127       8.711  12.847   5.482  1.00  0.75           H  
ATOM   1980  N   ILE A 128       4.765  13.237   7.400  1.00  0.73           N  
ATOM   1981  CA  ILE A 128       4.174  12.466   8.481  1.00  0.73           C  
ATOM   1982  C   ILE A 128       3.281  11.384   7.876  1.00  0.73           C  
ATOM   1983  O   ILE A 128       3.330  10.219   8.293  1.00  0.73           O  
ATOM   1984  CB  ILE A 128       3.351  13.372   9.413  1.00  0.73           C  
ATOM   1985  CG1 ILE A 128       4.287  14.332  10.159  1.00  0.73           C  
ATOM   1986  CG2 ILE A 128       2.583  12.510  10.402  1.00  0.73           C  
ATOM   1987  CD1 ILE A 128       3.609  15.464  10.861  1.00  0.73           C  
ATOM   1988  H   ILE A 128       4.569  14.234   7.318  1.00  0.73           H  
ATOM   1989  HA  ILE A 128       4.962  11.987   9.054  1.00  0.73           H  
ATOM   1990  HB  ILE A 128       2.658  13.965   8.827  1.00  0.73           H  
ATOM   1991 1HG1 ILE A 128       4.824  13.769  10.912  1.00  0.73           H  
ATOM   1992 2HG1 ILE A 128       4.999  14.756   9.444  1.00  0.73           H  
ATOM   1993 1HG2 ILE A 128       1.997  13.148  11.061  1.00  0.73           H  
ATOM   1994 2HG2 ILE A 128       1.915  11.842   9.857  1.00  0.73           H  
ATOM   1995 3HG2 ILE A 128       3.284  11.919  10.995  1.00  0.73           H  
ATOM   1996 1HD1 ILE A 128       4.362  16.077  11.362  1.00  0.73           H  
ATOM   1997 2HD1 ILE A 128       3.077  16.075  10.145  1.00  0.73           H  
ATOM   1998 3HD1 ILE A 128       2.911  15.073  11.596  1.00  0.73           H  
ATOM   1999  N   GLU A 129       2.465  11.756   6.882  1.00  0.71           N  
ATOM   2000  CA  GLU A 129       1.623  10.775   6.213  1.00  0.71           C  
ATOM   2001  C   GLU A 129       2.474   9.727   5.483  1.00  0.71           C  
ATOM   2002  O   GLU A 129       2.169   8.533   5.549  1.00  0.71           O  
ATOM   2003  CB  GLU A 129       0.661  11.464   5.229  1.00  0.71           C  
ATOM   2004  CG  GLU A 129      -0.468  12.270   5.899  1.00  0.71           C  
ATOM   2005  CD  GLU A 129      -1.378  12.984   4.910  1.00  0.71           C  
ATOM   2006  OE1 GLU A 129      -1.107  12.946   3.732  1.00  0.71           O  
ATOM   2007  OE2 GLU A 129      -2.348  13.566   5.345  1.00  0.71           O  
ATOM   2008  H   GLU A 129       2.427  12.731   6.591  1.00  0.71           H  
ATOM   2009  HA  GLU A 129       1.027  10.266   6.967  1.00  0.71           H  
ATOM   2010 1HB  GLU A 129       1.228  12.152   4.596  1.00  0.71           H  
ATOM   2011 2HB  GLU A 129       0.208  10.717   4.579  1.00  0.71           H  
ATOM   2012 1HG  GLU A 129      -1.070  11.590   6.500  1.00  0.71           H  
ATOM   2013 2HG  GLU A 129      -0.025  13.001   6.571  1.00  0.71           H  
ATOM   2014  N   ALA A 130       3.574  10.149   4.834  1.00  0.71           N  
ATOM   2015  CA  ALA A 130       4.461   9.206   4.147  1.00  0.71           C  
ATOM   2016  C   ALA A 130       5.056   8.199   5.128  1.00  0.71           C  
ATOM   2017  O   ALA A 130       5.138   7.000   4.840  1.00  0.71           O  
ATOM   2018  CB  ALA A 130       5.570   9.961   3.453  1.00  0.71           C  
ATOM   2019  H   ALA A 130       3.780  11.147   4.767  1.00  0.71           H  
ATOM   2020  HA  ALA A 130       3.874   8.659   3.406  1.00  0.71           H  
ATOM   2021 1HB  ALA A 130       6.214   9.268   2.932  1.00  0.71           H  
ATOM   2022 2HB  ALA A 130       5.134  10.662   2.745  1.00  0.71           H  
ATOM   2023 3HB  ALA A 130       6.155  10.505   4.185  1.00  0.71           H  
ATOM   2024  N   LEU A 131       5.424   8.692   6.314  1.00  0.70           N  
ATOM   2025  CA  LEU A 131       5.973   7.880   7.389  1.00  0.70           C  
ATOM   2026  C   LEU A 131       4.939   6.909   7.875  1.00  0.70           C  
ATOM   2027  O   LEU A 131       5.215   5.717   8.008  1.00  0.70           O  
ATOM   2028  CB  LEU A 131       6.426   8.765   8.545  1.00  0.70           C  
ATOM   2029  CG  LEU A 131       6.996   8.060   9.757  1.00  0.70           C  
ATOM   2030  CD1 LEU A 131       8.273   7.297   9.386  1.00  0.70           C  
ATOM   2031  CD2 LEU A 131       7.250   9.084  10.794  1.00  0.70           C  
ATOM   2032  H   LEU A 131       5.347   9.697   6.467  1.00  0.70           H  
ATOM   2033  HA  LEU A 131       6.808   7.301   7.026  1.00  0.70           H  
ATOM   2034 1HB  LEU A 131       7.181   9.456   8.170  1.00  0.70           H  
ATOM   2035 2HB  LEU A 131       5.581   9.351   8.885  1.00  0.70           H  
ATOM   2036  HG  LEU A 131       6.275   7.342  10.125  1.00  0.70           H  
ATOM   2037 1HD1 LEU A 131       8.671   6.793  10.267  1.00  0.70           H  
ATOM   2038 2HD1 LEU A 131       8.047   6.557   8.618  1.00  0.70           H  
ATOM   2039 3HD1 LEU A 131       9.013   8.001   9.008  1.00  0.70           H  
ATOM   2040 1HD2 LEU A 131       7.650   8.615  11.689  1.00  0.70           H  
ATOM   2041 2HD2 LEU A 131       7.956   9.779  10.392  1.00  0.70           H  
ATOM   2042 3HD2 LEU A 131       6.328   9.606  11.032  1.00  0.70           H  
ATOM   2043  N   THR A 132       3.733   7.411   8.111  1.00  0.71           N  
ATOM   2044  CA  THR A 132       2.658   6.592   8.612  1.00  0.71           C  
ATOM   2045  C   THR A 132       2.373   5.443   7.654  1.00  0.71           C  
ATOM   2046  O   THR A 132       2.244   4.299   8.093  1.00  0.71           O  
ATOM   2047  CB  THR A 132       1.388   7.434   8.808  1.00  0.71           C  
ATOM   2048  OG1 THR A 132       1.661   8.491   9.745  1.00  0.71           O  
ATOM   2049  CG2 THR A 132       0.272   6.560   9.339  1.00  0.71           C  
ATOM   2050  H   THR A 132       3.567   8.407   7.974  1.00  0.71           H  
ATOM   2051  HA  THR A 132       2.958   6.171   9.566  1.00  0.71           H  
ATOM   2052  HB  THR A 132       1.090   7.870   7.857  1.00  0.71           H  
ATOM   2053  HG1 THR A 132       2.380   9.061   9.369  1.00  0.71           H  
ATOM   2054 1HG2 THR A 132      -0.624   7.162   9.477  1.00  0.71           H  
ATOM   2055 2HG2 THR A 132       0.068   5.761   8.623  1.00  0.71           H  
ATOM   2056 3HG2 THR A 132       0.572   6.128  10.292  1.00  0.71           H  
ATOM   2057  N   GLU A 133       2.296   5.736   6.347  1.00  0.72           N  
ATOM   2058  CA  GLU A 133       2.015   4.694   5.364  1.00  0.72           C  
ATOM   2059  C   GLU A 133       3.194   3.720   5.246  1.00  0.72           C  
ATOM   2060  O   GLU A 133       2.991   2.509   5.131  1.00  0.72           O  
ATOM   2061  CB  GLU A 133       1.676   5.285   3.996  1.00  0.72           C  
ATOM   2062  CG  GLU A 133       1.209   4.219   2.977  1.00  0.72           C  
ATOM   2063  CD  GLU A 133      -0.113   3.540   3.389  1.00  0.72           C  
ATOM   2064  OE1 GLU A 133      -0.799   4.098   4.217  1.00  0.72           O  
ATOM   2065  OE2 GLU A 133      -0.434   2.469   2.875  1.00  0.72           O  
ATOM   2066  H   GLU A 133       2.406   6.704   6.042  1.00  0.72           H  
ATOM   2067  HA  GLU A 133       1.148   4.133   5.706  1.00  0.72           H  
ATOM   2068 1HB  GLU A 133       0.892   6.035   4.103  1.00  0.72           H  
ATOM   2069 2HB  GLU A 133       2.558   5.788   3.587  1.00  0.72           H  
ATOM   2070 1HG  GLU A 133       1.085   4.688   1.999  1.00  0.72           H  
ATOM   2071 2HG  GLU A 133       1.988   3.463   2.890  1.00  0.72           H  
ATOM   2072  N   GLY A 134       4.427   4.237   5.303  1.00  0.73           N  
ATOM   2073  CA  GLY A 134       5.616   3.396   5.252  1.00  0.73           C  
ATOM   2074  C   GLY A 134       5.576   2.394   6.399  1.00  0.73           C  
ATOM   2075  O   GLY A 134       5.701   1.180   6.197  1.00  0.73           O  
ATOM   2076  H   GLY A 134       4.556   5.247   5.366  1.00  0.73           H  
ATOM   2077 1HA  GLY A 134       5.665   2.868   4.304  1.00  0.73           H  
ATOM   2078 2HA  GLY A 134       6.504   4.023   5.331  1.00  0.73           H  
ATOM   2079  N   LEU A 135       5.393   2.911   7.610  1.00  0.73           N  
ATOM   2080  CA  LEU A 135       5.339   2.075   8.789  1.00  0.73           C  
ATOM   2081  C   LEU A 135       4.145   1.125   8.716  1.00  0.73           C  
ATOM   2082  O   LEU A 135       4.263  -0.040   9.102  1.00  0.73           O  
ATOM   2083  CB  LEU A 135       5.260   2.964  10.029  1.00  0.73           C  
ATOM   2084  CG  LEU A 135       6.546   3.795  10.350  1.00  0.73           C  
ATOM   2085  CD1 LEU A 135       6.272   4.727  11.485  1.00  0.73           C  
ATOM   2086  CD2 LEU A 135       7.687   2.894  10.694  1.00  0.73           C  
ATOM   2087  H   LEU A 135       5.290   3.918   7.712  1.00  0.73           H  
ATOM   2088  HA  LEU A 135       6.249   1.484   8.840  1.00  0.73           H  
ATOM   2089 1HB  LEU A 135       4.451   3.681   9.870  1.00  0.73           H  
ATOM   2090 2HB  LEU A 135       5.012   2.376  10.878  1.00  0.73           H  
ATOM   2091  HG  LEU A 135       6.808   4.390   9.477  1.00  0.73           H  
ATOM   2092 1HD1 LEU A 135       7.152   5.316  11.685  1.00  0.73           H  
ATOM   2093 2HD1 LEU A 135       5.460   5.372  11.200  1.00  0.73           H  
ATOM   2094 3HD1 LEU A 135       6.006   4.172  12.373  1.00  0.73           H  
ATOM   2095 1HD2 LEU A 135       8.567   3.502  10.901  1.00  0.73           H  
ATOM   2096 2HD2 LEU A 135       7.444   2.311  11.564  1.00  0.73           H  
ATOM   2097 3HD2 LEU A 135       7.886   2.235   9.859  1.00  0.73           H  
ATOM   2098  N   ALA A 136       2.999   1.593   8.200  1.00  0.74           N  
ATOM   2099  CA  ALA A 136       1.843   0.718   8.088  1.00  0.74           C  
ATOM   2100  C   ALA A 136       2.151  -0.458   7.179  1.00  0.74           C  
ATOM   2101  O   ALA A 136       1.785  -1.587   7.500  1.00  0.74           O  
ATOM   2102  CB  ALA A 136       0.635   1.470   7.564  1.00  0.74           C  
ATOM   2103  H   ALA A 136       2.911   2.565   7.909  1.00  0.74           H  
ATOM   2104  HA  ALA A 136       1.615   0.334   9.076  1.00  0.74           H  
ATOM   2105 1HB  ALA A 136      -0.219   0.798   7.510  1.00  0.74           H  
ATOM   2106 2HB  ALA A 136       0.408   2.301   8.231  1.00  0.74           H  
ATOM   2107 3HB  ALA A 136       0.855   1.854   6.569  1.00  0.74           H  
ATOM   2108  N   GLU A 137       2.860  -0.219   6.068  1.00  0.74           N  
ATOM   2109  CA  GLU A 137       3.199  -1.322   5.175  1.00  0.74           C  
ATOM   2110  C   GLU A 137       4.049  -2.335   5.925  1.00  0.74           C  
ATOM   2111  O   GLU A 137       3.835  -3.545   5.817  1.00  0.74           O  
ATOM   2112  CB  GLU A 137       3.925  -0.844   3.908  1.00  0.74           C  
ATOM   2113  CG  GLU A 137       4.246  -2.002   2.926  1.00  0.74           C  
ATOM   2114  CD  GLU A 137       4.860  -1.582   1.606  1.00  0.74           C  
ATOM   2115  OE1 GLU A 137       4.515  -0.535   1.099  1.00  0.74           O  
ATOM   2116  OE2 GLU A 137       5.677  -2.315   1.103  1.00  0.74           O  
ATOM   2117  H   GLU A 137       3.132   0.736   5.830  1.00  0.74           H  
ATOM   2118  HA  GLU A 137       2.274  -1.816   4.870  1.00  0.74           H  
ATOM   2119 1HB  GLU A 137       3.320  -0.097   3.399  1.00  0.74           H  
ATOM   2120 2HB  GLU A 137       4.865  -0.365   4.187  1.00  0.74           H  
ATOM   2121 1HG  GLU A 137       4.934  -2.688   3.424  1.00  0.74           H  
ATOM   2122 2HG  GLU A 137       3.324  -2.548   2.727  1.00  0.74           H  
ATOM   2123  N   LEU A 138       5.000  -1.845   6.718  1.00  0.74           N  
ATOM   2124  CA  LEU A 138       5.856  -2.750   7.466  1.00  0.74           C  
ATOM   2125  C   LEU A 138       5.020  -3.565   8.464  1.00  0.74           C  
ATOM   2126  O   LEU A 138       5.264  -4.763   8.650  1.00  0.74           O  
ATOM   2127  CB  LEU A 138       6.965  -1.953   8.162  1.00  0.74           C  
ATOM   2128  CG  LEU A 138       8.002  -1.319   7.219  1.00  0.74           C  
ATOM   2129  CD1 LEU A 138       8.939  -0.426   8.026  1.00  0.74           C  
ATOM   2130  CD2 LEU A 138       8.761  -2.421   6.494  1.00  0.74           C  
ATOM   2131  H   LEU A 138       5.143  -0.832   6.765  1.00  0.74           H  
ATOM   2132  HA  LEU A 138       6.319  -3.441   6.767  1.00  0.74           H  
ATOM   2133 1HB  LEU A 138       6.510  -1.148   8.719  1.00  0.74           H  
ATOM   2134 2HB  LEU A 138       7.492  -2.606   8.858  1.00  0.74           H  
ATOM   2135  HG  LEU A 138       7.492  -0.691   6.484  1.00  0.74           H  
ATOM   2136 1HD1 LEU A 138       9.673   0.037   7.365  1.00  0.74           H  
ATOM   2137 2HD1 LEU A 138       8.363   0.345   8.519  1.00  0.74           H  
ATOM   2138 3HD1 LEU A 138       9.441  -1.019   8.761  1.00  0.74           H  
ATOM   2139 1HD2 LEU A 138       9.492  -1.972   5.819  1.00  0.74           H  
ATOM   2140 2HD2 LEU A 138       9.270  -3.051   7.214  1.00  0.74           H  
ATOM   2141 3HD2 LEU A 138       8.063  -3.021   5.921  1.00  0.74           H  
ATOM   2142  N   LEU A 139       4.006  -2.937   9.078  1.00  0.73           N  
ATOM   2143  CA  LEU A 139       3.134  -3.663   9.998  1.00  0.73           C  
ATOM   2144  C   LEU A 139       2.331  -4.714   9.257  1.00  0.73           C  
ATOM   2145  O   LEU A 139       2.164  -5.826   9.752  1.00  0.73           O  
ATOM   2146  CB  LEU A 139       2.143  -2.728  10.686  1.00  0.73           C  
ATOM   2147  CG  LEU A 139       2.729  -1.775  11.633  1.00  0.73           C  
ATOM   2148  CD1 LEU A 139       1.683  -0.787  12.078  1.00  0.73           C  
ATOM   2149  CD2 LEU A 139       3.298  -2.531  12.804  1.00  0.73           C  
ATOM   2150  H   LEU A 139       3.859  -1.940   8.913  1.00  0.73           H  
ATOM   2151  HA  LEU A 139       3.751  -4.152  10.749  1.00  0.73           H  
ATOM   2152 1HB  LEU A 139       1.619  -2.159   9.927  1.00  0.73           H  
ATOM   2153 2HB  LEU A 139       1.413  -3.329  11.225  1.00  0.73           H  
ATOM   2154  HG  LEU A 139       3.503  -1.239  11.135  1.00  0.73           H  
ATOM   2155 1HD1 LEU A 139       2.127  -0.070  12.759  1.00  0.73           H  
ATOM   2156 2HD1 LEU A 139       1.289  -0.261  11.223  1.00  0.73           H  
ATOM   2157 3HD1 LEU A 139       0.875  -1.315  12.575  1.00  0.73           H  
ATOM   2158 1HD2 LEU A 139       3.750  -1.834  13.496  1.00  0.73           H  
ATOM   2159 2HD2 LEU A 139       2.509  -3.088  13.311  1.00  0.73           H  
ATOM   2160 3HD2 LEU A 139       4.048  -3.217  12.439  1.00  0.73           H  
ATOM   2161  N   GLU A 140       1.844  -4.385   8.055  1.00  0.73           N  
ATOM   2162  CA  GLU A 140       1.052  -5.354   7.310  1.00  0.73           C  
ATOM   2163  C   GLU A 140       1.896  -6.573   6.988  1.00  0.73           C  
ATOM   2164  O   GLU A 140       1.425  -7.708   7.104  1.00  0.73           O  
ATOM   2165  CB  GLU A 140       0.482  -4.752   6.014  1.00  0.73           C  
ATOM   2166  CG  GLU A 140      -0.636  -3.713   6.211  1.00  0.73           C  
ATOM   2167  CD  GLU A 140      -1.146  -3.113   4.905  1.00  0.73           C  
ATOM   2168  OE1 GLU A 140      -0.599  -3.415   3.867  1.00  0.73           O  
ATOM   2169  OE2 GLU A 140      -2.087  -2.352   4.953  1.00  0.73           O  
ATOM   2170  H   GLU A 140       1.999  -3.447   7.684  1.00  0.73           H  
ATOM   2171  HA  GLU A 140       0.218  -5.671   7.934  1.00  0.73           H  
ATOM   2172 1HB  GLU A 140       1.288  -4.267   5.460  1.00  0.73           H  
ATOM   2173 2HB  GLU A 140       0.091  -5.550   5.386  1.00  0.73           H  
ATOM   2174 1HG  GLU A 140      -1.468  -4.193   6.725  1.00  0.73           H  
ATOM   2175 2HG  GLU A 140      -0.267  -2.917   6.850  1.00  0.73           H  
ATOM   2176  N   LEU A 141       3.164  -6.348   6.643  1.00  0.72           N  
ATOM   2177  CA  LEU A 141       4.047  -7.458   6.342  1.00  0.72           C  
ATOM   2178  C   LEU A 141       4.293  -8.291   7.601  1.00  0.72           C  
ATOM   2179  O   LEU A 141       4.279  -9.529   7.558  1.00  0.72           O  
ATOM   2180  CB  LEU A 141       5.378  -6.921   5.811  1.00  0.72           C  
ATOM   2181  CG  LEU A 141       5.335  -6.233   4.473  1.00  0.72           C  
ATOM   2182  CD1 LEU A 141       6.722  -5.617   4.192  1.00  0.72           C  
ATOM   2183  CD2 LEU A 141       4.914  -7.227   3.419  1.00  0.72           C  
ATOM   2184  H   LEU A 141       3.493  -5.384   6.550  1.00  0.72           H  
ATOM   2185  HA  LEU A 141       3.580  -8.085   5.586  1.00  0.72           H  
ATOM   2186 1HB  LEU A 141       5.769  -6.203   6.528  1.00  0.72           H  
ATOM   2187 2HB  LEU A 141       6.082  -7.748   5.730  1.00  0.72           H  
ATOM   2188  HG  LEU A 141       4.615  -5.426   4.495  1.00  0.72           H  
ATOM   2189 1HD1 LEU A 141       6.704  -5.104   3.230  1.00  0.72           H  
ATOM   2190 2HD1 LEU A 141       6.964  -4.911   4.973  1.00  0.72           H  
ATOM   2191 3HD1 LEU A 141       7.474  -6.405   4.170  1.00  0.72           H  
ATOM   2192 1HD2 LEU A 141       4.882  -6.733   2.448  1.00  0.72           H  
ATOM   2193 2HD2 LEU A 141       5.631  -8.046   3.384  1.00  0.72           H  
ATOM   2194 3HD2 LEU A 141       3.928  -7.619   3.663  1.00  0.72           H  
ATOM   2195  N   ALA A 142       4.475  -7.610   8.744  1.00  0.70           N  
ATOM   2196  CA  ALA A 142       4.705  -8.293  10.011  1.00  0.70           C  
ATOM   2197  C   ALA A 142       3.504  -9.148  10.380  1.00  0.70           C  
ATOM   2198  O   ALA A 142       3.663 -10.279  10.853  1.00  0.70           O  
ATOM   2199  CB  ALA A 142       4.997  -7.279  11.105  1.00  0.70           C  
ATOM   2200  H   ALA A 142       4.494  -6.590   8.723  1.00  0.70           H  
ATOM   2201  HA  ALA A 142       5.562  -8.951   9.893  1.00  0.70           H  
ATOM   2202 1HB  ALA A 142       5.194  -7.796  12.033  1.00  0.70           H  
ATOM   2203 2HB  ALA A 142       5.867  -6.686  10.826  1.00  0.70           H  
ATOM   2204 3HB  ALA A 142       4.141  -6.623  11.229  1.00  0.70           H  
ATOM   2205  N   ARG A 143       2.300  -8.617  10.130  1.00  0.69           N  
ATOM   2206  CA  ARG A 143       1.067  -9.325  10.422  1.00  0.69           C  
ATOM   2207  C   ARG A 143       0.898 -10.506   9.481  1.00  0.69           C  
ATOM   2208  O   ARG A 143       0.489 -11.587   9.901  1.00  0.69           O  
ATOM   2209  CB  ARG A 143      -0.136  -8.390  10.316  1.00  0.69           C  
ATOM   2210  CG  ARG A 143      -0.217  -7.344  11.432  1.00  0.69           C  
ATOM   2211  CD  ARG A 143      -1.398  -6.464  11.335  1.00  0.69           C  
ATOM   2212  NE  ARG A 143      -1.357  -5.386  12.341  1.00  0.69           N  
ATOM   2213  CZ  ARG A 143      -1.729  -5.515  13.639  1.00  0.69           C  
ATOM   2214  NH1 ARG A 143      -2.158  -6.654  14.116  1.00  0.69           N  
ATOM   2215  NH2 ARG A 143      -1.681  -4.501  14.480  1.00  0.69           N  
ATOM   2216  H   ARG A 143       2.246  -7.672   9.753  1.00  0.69           H  
ATOM   2217  HA  ARG A 143       1.116  -9.697  11.442  1.00  0.69           H  
ATOM   2218 1HB  ARG A 143      -0.091  -7.856   9.367  1.00  0.69           H  
ATOM   2219 2HB  ARG A 143      -1.056  -8.972  10.326  1.00  0.69           H  
ATOM   2220 1HG  ARG A 143      -0.239  -7.848  12.396  1.00  0.69           H  
ATOM   2221 2HG  ARG A 143       0.646  -6.711  11.377  1.00  0.69           H  
ATOM   2222 1HD  ARG A 143      -1.425  -6.007  10.346  1.00  0.69           H  
ATOM   2223 2HD  ARG A 143      -2.303  -7.047  11.494  1.00  0.69           H  
ATOM   2224  HE  ARG A 143      -1.037  -4.475  12.038  1.00  0.69           H  
ATOM   2225 1HH1 ARG A 143      -2.231  -7.473  13.530  1.00  0.69           H  
ATOM   2226 2HH1 ARG A 143      -2.432  -6.670  15.117  1.00  0.69           H  
ATOM   2227 1HH2 ARG A 143      -1.393  -3.552  14.199  1.00  0.69           H  
ATOM   2228 2HH2 ARG A 143      -1.986  -4.673  15.451  1.00  0.69           H  
ATOM   2229  N   ALA A 144       1.241 -10.332   8.202  1.00  0.68           N  
ATOM   2230  CA  ALA A 144       1.098 -11.437   7.266  1.00  0.68           C  
ATOM   2231  C   ALA A 144       1.963 -12.606   7.700  1.00  0.68           C  
ATOM   2232  O   ALA A 144       1.518 -13.759   7.699  1.00  0.68           O  
ATOM   2233  CB  ALA A 144       1.488 -10.999   5.865  1.00  0.68           C  
ATOM   2234  H   ALA A 144       1.564  -9.423   7.870  1.00  0.68           H  
ATOM   2235  HA  ALA A 144       0.058 -11.758   7.272  1.00  0.68           H  
ATOM   2236 1HB  ALA A 144       1.363 -11.830   5.175  1.00  0.68           H  
ATOM   2237 2HB  ALA A 144       0.855 -10.166   5.558  1.00  0.68           H  
ATOM   2238 3HB  ALA A 144       2.530 -10.678   5.866  1.00  0.68           H  
ATOM   2239  N   ARG A 145       3.185 -12.310   8.140  1.00  0.67           N  
ATOM   2240  CA  ARG A 145       4.067 -13.376   8.568  1.00  0.67           C  
ATOM   2241  C   ARG A 145       3.566 -13.969   9.879  1.00  0.67           C  
ATOM   2242  O   ARG A 145       3.549 -15.190  10.045  1.00  0.67           O  
ATOM   2243  CB  ARG A 145       5.497 -12.888   8.694  1.00  0.67           C  
ATOM   2244  CG  ARG A 145       6.507 -13.970   9.138  1.00  0.67           C  
ATOM   2245  CD  ARG A 145       6.615 -15.092   8.169  1.00  0.67           C  
ATOM   2246  NE  ARG A 145       7.657 -16.049   8.552  1.00  0.67           N  
ATOM   2247  CZ  ARG A 145       7.841 -17.254   7.973  1.00  0.67           C  
ATOM   2248  NH1 ARG A 145       7.052 -17.640   6.998  1.00  0.67           N  
ATOM   2249  NH2 ARG A 145       8.818 -18.046   8.374  1.00  0.67           N  
ATOM   2250  H   ARG A 145       3.513 -11.341   8.131  1.00  0.67           H  
ATOM   2251  HA  ARG A 145       4.052 -14.156   7.810  1.00  0.67           H  
ATOM   2252 1HB  ARG A 145       5.833 -12.495   7.736  1.00  0.67           H  
ATOM   2253 2HB  ARG A 145       5.524 -12.062   9.398  1.00  0.67           H  
ATOM   2254 1HG  ARG A 145       7.496 -13.542   9.235  1.00  0.67           H  
ATOM   2255 2HG  ARG A 145       6.193 -14.371  10.098  1.00  0.67           H  
ATOM   2256 1HD  ARG A 145       5.664 -15.624   8.125  1.00  0.67           H  
ATOM   2257 2HD  ARG A 145       6.860 -14.698   7.183  1.00  0.67           H  
ATOM   2258  HE  ARG A 145       8.300 -15.785   9.296  1.00  0.67           H  
ATOM   2259 1HH1 ARG A 145       6.325 -17.026   6.674  1.00  0.67           H  
ATOM   2260 2HH1 ARG A 145       7.193 -18.539   6.561  1.00  0.67           H  
ATOM   2261 1HH2 ARG A 145       9.469 -17.747   9.118  1.00  0.67           H  
ATOM   2262 2HH2 ARG A 145       8.958 -18.938   7.931  1.00  0.67           H  
ATOM   2263  N   ALA A 146       3.123 -13.125  10.810  1.00  0.67           N  
ATOM   2264  CA  ALA A 146       2.651 -13.649  12.078  1.00  0.67           C  
ATOM   2265  C   ALA A 146       1.500 -14.628  11.874  1.00  0.67           C  
ATOM   2266  O   ALA A 146       1.481 -15.698  12.494  1.00  0.67           O  
ATOM   2267  CB  ALA A 146       2.199 -12.513  12.968  1.00  0.67           C  
ATOM   2268  H   ALA A 146       3.144 -12.116  10.661  1.00  0.67           H  
ATOM   2269  HA  ALA A 146       3.471 -14.182  12.552  1.00  0.67           H  
ATOM   2270 1HB  ALA A 146       1.866 -12.911  13.915  1.00  0.67           H  
ATOM   2271 2HB  ALA A 146       3.028 -11.833  13.122  1.00  0.67           H  
ATOM   2272 3HB  ALA A 146       1.379 -11.985  12.486  1.00  0.67           H  
ATOM   2273  N   LYS A 147       0.599 -14.316  10.928  1.00  0.69           N  
ATOM   2274  CA  LYS A 147      -0.525 -15.196  10.631  1.00  0.69           C  
ATOM   2275  C   LYS A 147      -0.037 -16.522  10.060  1.00  0.69           C  
ATOM   2276  O   LYS A 147      -0.516 -17.589  10.452  1.00  0.69           O  
ATOM   2277  CB  LYS A 147      -1.471 -14.524   9.634  1.00  0.69           C  
ATOM   2278  CG  LYS A 147      -2.303 -13.370  10.192  1.00  0.69           C  
ATOM   2279  CD  LYS A 147      -3.109 -12.698   9.079  1.00  0.69           C  
ATOM   2280  CE  LYS A 147      -3.944 -11.550   9.616  1.00  0.69           C  
ATOM   2281  NZ  LYS A 147      -5.085 -12.041  10.409  1.00  0.69           N  
ATOM   2282  H   LYS A 147       0.670 -13.421  10.443  1.00  0.69           H  
ATOM   2283  HA  LYS A 147      -1.065 -15.395  11.558  1.00  0.69           H  
ATOM   2284 1HB  LYS A 147      -0.883 -14.126   8.804  1.00  0.69           H  
ATOM   2285 2HB  LYS A 147      -2.154 -15.264   9.226  1.00  0.69           H  
ATOM   2286 1HG  LYS A 147      -2.993 -13.747  10.955  1.00  0.69           H  
ATOM   2287 2HG  LYS A 147      -1.651 -12.638  10.661  1.00  0.69           H  
ATOM   2288 1HD  LYS A 147      -2.421 -12.314   8.324  1.00  0.69           H  
ATOM   2289 2HD  LYS A 147      -3.766 -13.429   8.612  1.00  0.69           H  
ATOM   2290 1HE  LYS A 147      -3.314 -10.932  10.256  1.00  0.69           H  
ATOM   2291 2HE  LYS A 147      -4.314 -10.944   8.791  1.00  0.69           H  
ATOM   2292 1HZ  LYS A 147      -5.614 -11.277  10.788  1.00  0.69           H  
ATOM   2293 2HZ  LYS A 147      -5.684 -12.611   9.849  1.00  0.69           H  
ATOM   2294 3HZ  LYS A 147      -4.738 -12.607  11.193  1.00  0.69           H  
ATOM   2295  N   LYS A 148       0.971 -16.474   9.183  1.00  0.72           N  
ATOM   2296  CA  LYS A 148       1.532 -17.687   8.582  1.00  0.72           C  
ATOM   2297  C   LYS A 148       2.165 -18.594   9.638  1.00  0.72           C  
ATOM   2298  O   LYS A 148       2.193 -19.818   9.491  1.00  0.72           O  
ATOM   2299  CB  LYS A 148       2.538 -17.320   7.492  1.00  0.72           C  
ATOM   2300  CG  LYS A 148       1.878 -16.724   6.236  1.00  0.72           C  
ATOM   2301  CD  LYS A 148       2.894 -16.310   5.178  1.00  0.72           C  
ATOM   2302  CE  LYS A 148       2.197 -15.702   3.962  1.00  0.72           C  
ATOM   2303  NZ  LYS A 148       3.167 -15.269   2.914  1.00  0.72           N  
ATOM   2304  H   LYS A 148       1.332 -15.564   8.885  1.00  0.72           H  
ATOM   2305  HA  LYS A 148       0.719 -18.242   8.116  1.00  0.72           H  
ATOM   2306 1HB  LYS A 148       3.244 -16.592   7.883  1.00  0.72           H  
ATOM   2307 2HB  LYS A 148       3.101 -18.204   7.201  1.00  0.72           H  
ATOM   2308 1HG  LYS A 148       1.211 -17.468   5.803  1.00  0.72           H  
ATOM   2309 2HG  LYS A 148       1.282 -15.865   6.515  1.00  0.72           H  
ATOM   2310 1HD  LYS A 148       3.572 -15.568   5.604  1.00  0.72           H  
ATOM   2311 2HD  LYS A 148       3.474 -17.176   4.864  1.00  0.72           H  
ATOM   2312 1HE  LYS A 148       1.520 -16.440   3.536  1.00  0.72           H  
ATOM   2313 2HE  LYS A 148       1.616 -14.835   4.286  1.00  0.72           H  
ATOM   2314 1HZ  LYS A 148       2.663 -14.874   2.132  1.00  0.72           H  
ATOM   2315 2HZ  LYS A 148       3.789 -14.574   3.298  1.00  0.72           H  
ATOM   2316 3HZ  LYS A 148       3.703 -16.065   2.599  1.00  0.72           H  
ATOM   2317  N   LEU A 149       2.632 -17.986  10.725  1.00  0.79           N  
ATOM   2318  CA  LEU A 149       3.254 -18.689  11.838  1.00  0.79           C  
ATOM   2319  C   LEU A 149       2.228 -19.179  12.875  1.00  0.79           C  
ATOM   2320  O   LEU A 149       2.608 -19.775  13.886  1.00  0.79           O  
ATOM   2321  CB  LEU A 149       4.267 -17.763  12.508  1.00  0.79           C  
ATOM   2322  CG  LEU A 149       5.431 -17.333  11.620  1.00  0.79           C  
ATOM   2323  CD1 LEU A 149       6.238 -16.314  12.348  1.00  0.79           C  
ATOM   2324  CD2 LEU A 149       6.259 -18.531  11.258  1.00  0.79           C  
ATOM   2325  H   LEU A 149       2.601 -16.964  10.752  1.00  0.79           H  
ATOM   2326  HA  LEU A 149       3.780 -19.554  11.441  1.00  0.79           H  
ATOM   2327 1HB  LEU A 149       3.750 -16.863  12.831  1.00  0.79           H  
ATOM   2328 2HB  LEU A 149       4.673 -18.260  13.385  1.00  0.79           H  
ATOM   2329  HG  LEU A 149       5.058 -16.888  10.715  1.00  0.79           H  
ATOM   2330 1HD1 LEU A 149       7.065 -15.993  11.726  1.00  0.79           H  
ATOM   2331 2HD1 LEU A 149       5.614 -15.456  12.585  1.00  0.79           H  
ATOM   2332 3HD1 LEU A 149       6.611 -16.760  13.259  1.00  0.79           H  
ATOM   2333 1HD2 LEU A 149       7.081 -18.220  10.631  1.00  0.79           H  
ATOM   2334 2HD2 LEU A 149       6.647 -18.993  12.145  1.00  0.79           H  
ATOM   2335 3HD2 LEU A 149       5.638 -19.247  10.719  1.00  0.79           H  
ATOM   2336  N   GLY A 150       0.931 -18.931  12.633  1.00  0.91           N  
ATOM   2337  CA  GLY A 150      -0.132 -19.347  13.546  1.00  0.91           C  
ATOM   2338  C   GLY A 150      -0.461 -18.351  14.666  1.00  0.91           C  
ATOM   2339  O   GLY A 150      -1.115 -18.719  15.645  1.00  0.91           O  
ATOM   2340  H   GLY A 150       0.652 -18.444  11.783  1.00  0.91           H  
ATOM   2341 1HA  GLY A 150      -1.033 -19.524  12.958  1.00  0.91           H  
ATOM   2342 2HA  GLY A 150       0.139 -20.303  13.988  1.00  0.91           H  
ATOM   2343  N   HIS A 151      -0.010 -17.103  14.539  1.00  1.09           N  
ATOM   2344  CA  HIS A 151      -0.252 -16.087  15.561  1.00  1.09           C  
ATOM   2345  C   HIS A 151      -1.156 -14.945  15.101  1.00  1.09           C  
ATOM   2346  O   HIS A 151      -1.008 -14.417  14.002  1.00  1.09           O  
ATOM   2347  CB  HIS A 151       1.062 -15.485  16.026  1.00  1.09           C  
ATOM   2348  CG  HIS A 151       0.904 -14.414  17.042  1.00  1.09           C  
ATOM   2349  ND1 HIS A 151       0.593 -14.671  18.362  1.00  1.09           N  
ATOM   2350  CD2 HIS A 151       0.996 -13.071  16.932  1.00  1.09           C  
ATOM   2351  CE1 HIS A 151       0.506 -13.526  19.014  1.00  1.09           C  
ATOM   2352  NE2 HIS A 151       0.741 -12.553  18.161  1.00  1.09           N  
ATOM   2353  H   HIS A 151       0.520 -16.830  13.712  1.00  1.09           H  
ATOM   2354  HA  HIS A 151      -0.730 -16.551  16.422  1.00  1.09           H  
ATOM   2355 1HB  HIS A 151       1.706 -16.267  16.436  1.00  1.09           H  
ATOM   2356 2HB  HIS A 151       1.563 -15.060  15.166  1.00  1.09           H  
ATOM   2357  HD1 HIS A 151       0.449 -15.572  18.774  1.00  1.09           H  
ATOM   2358  HD2 HIS A 151       1.211 -12.407  16.102  1.00  1.09           H  
ATOM   2359  HE1 HIS A 151       0.269 -13.505  20.077  1.00  1.09           H  
ATOM   2360  N   ASP A 152      -2.113 -14.580  15.949  1.00  1.33           N  
ATOM   2361  CA  ASP A 152      -3.009 -13.465  15.672  1.00  1.33           C  
ATOM   2362  C   ASP A 152      -3.651 -12.971  16.972  1.00  1.33           C  
ATOM   2363  O   ASP A 152      -3.465 -13.566  18.034  1.00  1.33           O  
ATOM   2364  CB  ASP A 152      -4.067 -13.873  14.630  1.00  1.33           C  
ATOM   2365  CG  ASP A 152      -4.633 -12.695  13.787  1.00  1.33           C  
ATOM   2366  OD1 ASP A 152      -4.568 -11.561  14.220  1.00  1.33           O  
ATOM   2367  OD2 ASP A 152      -5.111 -12.951  12.695  1.00  1.33           O  
ATOM   2368  H   ASP A 152      -2.201 -15.071  16.826  1.00  1.33           H  
ATOM   2369  HA  ASP A 152      -2.421 -12.648  15.254  1.00  1.33           H  
ATOM   2370 1HB  ASP A 152      -3.638 -14.606  13.944  1.00  1.33           H  
ATOM   2371 2HB  ASP A 152      -4.900 -14.359  15.140  1.00  1.33           H  
ATOM   2372  N   GLY A 153      -4.424 -11.895  16.876  1.00  1.61           N  
ATOM   2373  CA  GLY A 153      -5.123 -11.330  18.029  1.00  1.61           C  
ATOM   2374  C   GLY A 153      -5.690  -9.942  17.737  1.00  1.61           C  
ATOM   2375  O   GLY A 153      -6.859  -9.673  18.025  1.00  1.61           O  
ATOM   2376  H   GLY A 153      -4.522 -11.470  15.954  1.00  1.61           H  
ATOM   2377 1HA  GLY A 153      -5.931 -12.000  18.324  1.00  1.61           H  
ATOM   2378 2HA  GLY A 153      -4.435 -11.271  18.871  1.00  1.61           H  
ENDMDL

REMARK ID 642343 DOMAINID 635922 MODEL 3 1ajg-n01
MODEL     3
ATOM      1  N   MET A   1      -0.795   1.674  -0.842  1.00  1.04           N  
ATOM      2  CA  MET A   1       0.630   1.438  -1.025  1.00  1.04           C  
ATOM      3  C   MET A   1       1.385   2.759  -1.010  1.00  1.04           C  
ATOM      4  O   MET A   1       0.853   3.797  -1.407  1.00  1.04           O  
ATOM      5  CB  MET A   1       0.882   0.677  -2.324  1.00  1.04           C  
ATOM      6  CG  MET A   1       0.170  -0.685  -2.414  1.00  1.04           C  
ATOM      7  SD  MET A   1       0.685  -1.858  -1.126  1.00  1.04           S  
ATOM      8  CE  MET A   1       2.353  -2.255  -1.646  1.00  1.04           C  
ATOM      9 1H   MET A   1      -1.191   0.923  -0.294  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.922   2.550  -0.355  1.00  1.04           H  
ATOM     11 3H   MET A   1      -1.250   1.716  -1.741  1.00  1.04           H  
ATOM     12  HA  MET A   1       0.996   0.838  -0.191  1.00  1.04           H  
ATOM     13 1HB  MET A   1       0.567   1.284  -3.168  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.957   0.501  -2.429  1.00  1.04           H  
ATOM     15 1HG  MET A   1      -0.905  -0.534  -2.330  1.00  1.04           H  
ATOM     16 2HG  MET A   1       0.375  -1.133  -3.385  1.00  1.04           H  
ATOM     17 1HE  MET A   1       2.797  -2.960  -0.939  1.00  1.04           H  
ATOM     18 2HE  MET A   1       2.332  -2.698  -2.640  1.00  1.04           H  
ATOM     19 3HE  MET A   1       2.954  -1.342  -1.666  1.00  1.04           H  
ATOM     20  N   VAL A   2       2.622   2.706  -0.547  1.00  0.97           N  
ATOM     21  CA  VAL A   2       3.490   3.879  -0.410  1.00  0.97           C  
ATOM     22  C   VAL A   2       4.123   4.249  -1.754  1.00  0.97           C  
ATOM     23  O   VAL A   2       4.594   3.375  -2.486  1.00  0.97           O  
ATOM     24  CB  VAL A   2       4.562   3.571   0.644  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       5.512   4.713   0.802  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       3.872   3.266   1.929  1.00  0.97           C  
ATOM     27  H   VAL A   2       2.983   1.799  -0.235  1.00  0.97           H  
ATOM     28  HA  VAL A   2       2.891   4.724  -0.063  1.00  0.97           H  
ATOM     29  HB  VAL A   2       5.136   2.700   0.320  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       6.268   4.474   1.547  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       5.982   4.925  -0.137  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       4.946   5.582   1.127  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       4.583   3.010   2.669  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       3.307   4.131   2.246  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       3.200   2.429   1.788  1.00  0.97           H  
ATOM     36  N   THR A   3       4.085   5.535  -2.107  1.00  0.91           N  
ATOM     37  CA  THR A   3       4.618   5.989  -3.388  1.00  0.91           C  
ATOM     38  C   THR A   3       6.125   6.088  -3.373  1.00  0.91           C  
ATOM     39  O   THR A   3       6.739   6.114  -2.308  1.00  0.91           O  
ATOM     40  CB  THR A   3       4.072   7.378  -3.728  1.00  0.91           C  
ATOM     41  OG1 THR A   3       4.517   8.304  -2.714  1.00  0.91           O  
ATOM     42  CG2 THR A   3       2.552   7.357  -3.758  1.00  0.91           C  
ATOM     43  H   THR A   3       3.695   6.228  -1.458  1.00  0.91           H  
ATOM     44  HA  THR A   3       4.322   5.278  -4.160  1.00  0.91           H  
ATOM     45  HB  THR A   3       4.454   7.695  -4.695  1.00  0.91           H  
ATOM     46  HG1 THR A   3       4.046   8.076  -1.865  1.00  0.91           H  
ATOM     47 1HG2 THR A   3       2.176   8.353  -3.988  1.00  0.91           H  
ATOM     48 2HG2 THR A   3       2.212   6.654  -4.518  1.00  0.91           H  
ATOM     49 3HG2 THR A   3       2.179   7.044  -2.779  1.00  0.91           H  
ATOM     50  N   GLU A   4       6.726   6.222  -4.554  1.00  0.87           N  
ATOM     51  CA  GLU A   4       8.172   6.358  -4.611  1.00  0.87           C  
ATOM     52  C   GLU A   4       8.643   7.611  -3.889  1.00  0.87           C  
ATOM     53  O   GLU A   4       9.653   7.576  -3.191  1.00  0.87           O  
ATOM     54  CB  GLU A   4       8.646   6.382  -6.063  1.00  0.87           C  
ATOM     55  CG  GLU A   4       8.507   5.043  -6.781  1.00  0.87           C  
ATOM     56  CD  GLU A   4       8.912   5.099  -8.237  1.00  0.87           C  
ATOM     57  OE1 GLU A   4       9.173   6.174  -8.724  1.00  0.87           O  
ATOM     58  OE2 GLU A   4       8.961   4.063  -8.859  1.00  0.87           O  
ATOM     59  H   GLU A   4       6.183   6.200  -5.405  1.00  0.87           H  
ATOM     60  HA  GLU A   4       8.617   5.497  -4.118  1.00  0.87           H  
ATOM     61 1HB  GLU A   4       8.076   7.125  -6.620  1.00  0.87           H  
ATOM     62 2HB  GLU A   4       9.695   6.679  -6.098  1.00  0.87           H  
ATOM     63 1HG  GLU A   4       9.128   4.306  -6.270  1.00  0.87           H  
ATOM     64 2HG  GLU A   4       7.471   4.714  -6.709  1.00  0.87           H  
ATOM     65  N   ALA A   5       7.903   8.715  -4.023  1.00  0.83           N  
ATOM     66  CA  ALA A   5       8.308   9.945  -3.351  1.00  0.83           C  
ATOM     67  C   ALA A   5       8.315   9.743  -1.846  1.00  0.83           C  
ATOM     68  O   ALA A   5       9.230  10.188  -1.145  1.00  0.83           O  
ATOM     69  CB  ALA A   5       7.376  11.080  -3.711  1.00  0.83           C  
ATOM     70  H   ALA A   5       7.072   8.695  -4.596  1.00  0.83           H  
ATOM     71  HA  ALA A   5       9.325  10.191  -3.669  1.00  0.83           H  
ATOM     72 1HB  ALA A   5       7.703  11.989  -3.210  1.00  0.83           H  
ATOM     73 2HB  ALA A   5       7.387  11.232  -4.788  1.00  0.83           H  
ATOM     74 3HB  ALA A   5       6.364  10.829  -3.387  1.00  0.83           H  
ATOM     75  N   GLU A   6       7.300   9.040  -1.342  1.00  0.81           N  
ATOM     76  CA  GLU A   6       7.262   8.795   0.086  1.00  0.81           C  
ATOM     77  C   GLU A   6       8.422   7.907   0.507  1.00  0.81           C  
ATOM     78  O   GLU A   6       9.053   8.177   1.527  1.00  0.81           O  
ATOM     79  CB  GLU A   6       5.915   8.202   0.461  1.00  0.81           C  
ATOM     80  CG  GLU A   6       4.768   9.208   0.394  1.00  0.81           C  
ATOM     81  CD  GLU A   6       3.409   8.571   0.439  1.00  0.81           C  
ATOM     82  OE1 GLU A   6       3.214   7.612  -0.286  1.00  0.81           O  
ATOM     83  OE2 GLU A   6       2.567   9.031   1.170  1.00  0.81           O  
ATOM     84  H   GLU A   6       6.545   8.688  -1.938  1.00  0.81           H  
ATOM     85  HA  GLU A   6       7.364   9.747   0.599  1.00  0.81           H  
ATOM     86 1HB  GLU A   6       5.682   7.400  -0.228  1.00  0.81           H  
ATOM     87 2HB  GLU A   6       5.960   7.788   1.470  1.00  0.81           H  
ATOM     88 1HG  GLU A   6       4.862   9.893   1.238  1.00  0.81           H  
ATOM     89 2HG  GLU A   6       4.868   9.791  -0.520  1.00  0.81           H  
ATOM     90  N   LEU A   7       8.765   6.905  -0.308  1.00  0.80           N  
ATOM     91  CA  LEU A   7       9.878   6.023   0.023  1.00  0.80           C  
ATOM     92  C   LEU A   7      11.182   6.817   0.055  1.00  0.80           C  
ATOM     93  O   LEU A   7      12.034   6.579   0.915  1.00  0.80           O  
ATOM     94  CB  LEU A   7       9.964   4.866  -0.985  1.00  0.80           C  
ATOM     95  CG  LEU A   7       8.801   3.864  -0.898  1.00  0.80           C  
ATOM     96  CD1 LEU A   7       8.851   2.883  -2.047  1.00  0.80           C  
ATOM     97  CD2 LEU A   7       8.868   3.139   0.442  1.00  0.80           C  
ATOM     98  H   LEU A   7       8.207   6.728  -1.146  1.00  0.80           H  
ATOM     99  HA  LEU A   7       9.703   5.604   1.011  1.00  0.80           H  
ATOM    100 1HB  LEU A   7       9.979   5.279  -1.989  1.00  0.80           H  
ATOM    101 2HB  LEU A   7      10.894   4.317  -0.819  1.00  0.80           H  
ATOM    102  HG  LEU A   7       7.885   4.394  -0.977  1.00  0.80           H  
ATOM    103 1HD1 LEU A   7       8.005   2.198  -1.971  1.00  0.80           H  
ATOM    104 2HD1 LEU A   7       8.794   3.422  -2.988  1.00  0.80           H  
ATOM    105 3HD1 LEU A   7       9.766   2.330  -2.006  1.00  0.80           H  
ATOM    106 1HD2 LEU A   7       8.034   2.440   0.517  1.00  0.80           H  
ATOM    107 2HD2 LEU A   7       9.814   2.590   0.511  1.00  0.80           H  
ATOM    108 3HD2 LEU A   7       8.809   3.865   1.252  1.00  0.80           H  
ATOM    109  N   GLU A   8      11.337   7.787  -0.856  1.00  0.79           N  
ATOM    110  CA  GLU A   8      12.543   8.608  -0.843  1.00  0.79           C  
ATOM    111  C   GLU A   8      12.632   9.410   0.459  1.00  0.79           C  
ATOM    112  O   GLU A   8      13.710   9.503   1.051  1.00  0.79           O  
ATOM    113  CB  GLU A   8      12.597   9.550  -2.058  1.00  0.79           C  
ATOM    114  CG  GLU A   8      12.859   8.860  -3.406  1.00  0.79           C  
ATOM    115  CD  GLU A   8      12.853   9.822  -4.586  1.00  0.79           C  
ATOM    116  OE1 GLU A   8      12.547  10.977  -4.398  1.00  0.79           O  
ATOM    117  OE2 GLU A   8      13.165   9.393  -5.675  1.00  0.79           O  
ATOM    118  H   GLU A   8      10.622   7.933  -1.570  1.00  0.79           H  
ATOM    119  HA  GLU A   8      13.407   7.945  -0.890  1.00  0.79           H  
ATOM    120 1HB  GLU A   8      11.649  10.079  -2.141  1.00  0.79           H  
ATOM    121 2HB  GLU A   8      13.374  10.296  -1.904  1.00  0.79           H  
ATOM    122 1HG  GLU A   8      13.828   8.365  -3.361  1.00  0.79           H  
ATOM    123 2HG  GLU A   8      12.104   8.097  -3.562  1.00  0.79           H  
ATOM    124  N   LEU A   9      11.497   9.940   0.942  1.00  0.79           N  
ATOM    125  CA  LEU A   9      11.495  10.679   2.209  1.00  0.79           C  
ATOM    126  C   LEU A   9      11.839   9.764   3.381  1.00  0.79           C  
ATOM    127  O   LEU A   9      12.600  10.130   4.285  1.00  0.79           O  
ATOM    128  CB  LEU A   9      10.129  11.319   2.460  1.00  0.79           C  
ATOM    129  CG  LEU A   9       9.741  12.482   1.571  1.00  0.79           C  
ATOM    130  CD1 LEU A   9       8.273  12.862   1.832  1.00  0.79           C  
ATOM    131  CD2 LEU A   9      10.658  13.646   1.885  1.00  0.79           C  
ATOM    132  H   LEU A   9      10.635   9.850   0.396  1.00  0.79           H  
ATOM    133  HA  LEU A   9      12.245  11.463   2.149  1.00  0.79           H  
ATOM    134 1HB  LEU A   9       9.372  10.556   2.331  1.00  0.79           H  
ATOM    135 2HB  LEU A   9      10.090  11.662   3.493  1.00  0.79           H  
ATOM    136  HG  LEU A   9       9.845  12.198   0.519  1.00  0.79           H  
ATOM    137 1HD1 LEU A   9       7.995  13.701   1.198  1.00  0.79           H  
ATOM    138 2HD1 LEU A   9       7.637  12.012   1.601  1.00  0.79           H  
ATOM    139 3HD1 LEU A   9       8.144  13.140   2.877  1.00  0.79           H  
ATOM    140 1HD2 LEU A   9      10.396  14.496   1.255  1.00  0.79           H  
ATOM    141 2HD2 LEU A   9      10.546  13.924   2.937  1.00  0.79           H  
ATOM    142 3HD2 LEU A   9      11.691  13.356   1.693  1.00  0.79           H  
ATOM    143  N   VAL A  10      11.329   8.537   3.340  1.00  0.79           N  
ATOM    144  CA  VAL A  10      11.615   7.591   4.403  1.00  0.79           C  
ATOM    145  C   VAL A  10      13.097   7.308   4.465  1.00  0.79           C  
ATOM    146  O   VAL A  10      13.717   7.390   5.529  1.00  0.79           O  
ATOM    147  CB  VAL A  10      10.863   6.269   4.153  1.00  0.79           C  
ATOM    148  CG1 VAL A  10      11.326   5.190   5.110  1.00  0.79           C  
ATOM    149  CG2 VAL A  10       9.375   6.509   4.305  1.00  0.79           C  
ATOM    150  H   VAL A  10      10.702   8.279   2.576  1.00  0.79           H  
ATOM    151  HA  VAL A  10      11.292   8.026   5.345  1.00  0.79           H  
ATOM    152  HB  VAL A  10      11.076   5.925   3.147  1.00  0.79           H  
ATOM    153 1HG1 VAL A  10      10.793   4.265   4.896  1.00  0.79           H  
ATOM    154 2HG1 VAL A  10      12.383   5.039   4.959  1.00  0.79           H  
ATOM    155 3HG1 VAL A  10      11.148   5.473   6.128  1.00  0.79           H  
ATOM    156 1HG2 VAL A  10       8.826   5.590   4.118  1.00  0.79           H  
ATOM    157 2HG2 VAL A  10       9.192   6.842   5.279  1.00  0.79           H  
ATOM    158 3HG2 VAL A  10       9.048   7.255   3.627  1.00  0.79           H  
ATOM    159  N   LEU A  11      13.677   7.017   3.311  1.00  0.80           N  
ATOM    160  CA  LEU A  11      15.087   6.720   3.237  1.00  0.80           C  
ATOM    161  C   LEU A  11      15.949   7.927   3.584  1.00  0.80           C  
ATOM    162  O   LEU A  11      16.963   7.779   4.262  1.00  0.80           O  
ATOM    163  CB  LEU A  11      15.392   6.149   1.860  1.00  0.80           C  
ATOM    164  CG  LEU A  11      14.786   4.753   1.663  1.00  0.80           C  
ATOM    165  CD1 LEU A  11      14.945   4.296   0.230  1.00  0.80           C  
ATOM    166  CD2 LEU A  11      15.472   3.806   2.622  1.00  0.80           C  
ATOM    167  H   LEU A  11      13.113   6.980   2.460  1.00  0.80           H  
ATOM    168  HA  LEU A  11      15.299   5.939   3.961  1.00  0.80           H  
ATOM    169 1HB  LEU A  11      14.970   6.816   1.104  1.00  0.80           H  
ATOM    170 2HB  LEU A  11      16.472   6.092   1.723  1.00  0.80           H  
ATOM    171  HG  LEU A  11      13.715   4.786   1.884  1.00  0.80           H  
ATOM    172 1HD1 LEU A  11      14.496   3.307   0.114  1.00  0.80           H  
ATOM    173 2HD1 LEU A  11      14.435   5.002  -0.428  1.00  0.80           H  
ATOM    174 3HD1 LEU A  11      15.999   4.250  -0.026  1.00  0.80           H  
ATOM    175 1HD2 LEU A  11      15.055   2.836   2.508  1.00  0.80           H  
ATOM    176 2HD2 LEU A  11      16.538   3.769   2.402  1.00  0.80           H  
ATOM    177 3HD2 LEU A  11      15.324   4.147   3.644  1.00  0.80           H  
ATOM    178  N   ALA A  12      15.527   9.133   3.192  1.00  0.82           N  
ATOM    179  CA  ALA A  12      16.305  10.325   3.506  1.00  0.82           C  
ATOM    180  C   ALA A  12      16.483  10.474   5.012  1.00  0.82           C  
ATOM    181  O   ALA A  12      17.560  10.839   5.489  1.00  0.82           O  
ATOM    182  CB  ALA A  12      15.617  11.558   2.953  1.00  0.82           C  
ATOM    183  H   ALA A  12      14.686   9.226   2.624  1.00  0.82           H  
ATOM    184  HA  ALA A  12      17.289  10.217   3.051  1.00  0.82           H  
ATOM    185 1HB  ALA A  12      16.214  12.439   3.176  1.00  0.82           H  
ATOM    186 2HB  ALA A  12      15.503  11.453   1.874  1.00  0.82           H  
ATOM    187 3HB  ALA A  12      14.635  11.656   3.413  1.00  0.82           H  
ATOM    188  N   VAL A  13      15.440  10.143   5.771  1.00  0.84           N  
ATOM    189  CA  VAL A  13      15.534  10.209   7.220  1.00  0.84           C  
ATOM    190  C   VAL A  13      16.344   9.058   7.775  1.00  0.84           C  
ATOM    191  O   VAL A  13      17.229   9.248   8.608  1.00  0.84           O  
ATOM    192  CB  VAL A  13      14.155  10.163   7.865  1.00  0.84           C  
ATOM    193  CG1 VAL A  13      14.284  10.075   9.376  1.00  0.84           C  
ATOM    194  CG2 VAL A  13      13.417  11.363   7.505  1.00  0.84           C  
ATOM    195  H   VAL A  13      14.559   9.873   5.325  1.00  0.84           H  
ATOM    196  HA  VAL A  13      16.020  11.146   7.492  1.00  0.84           H  
ATOM    197  HB  VAL A  13      13.622   9.277   7.514  1.00  0.84           H  
ATOM    198 1HG1 VAL A  13      13.298  10.038   9.814  1.00  0.84           H  
ATOM    199 2HG1 VAL A  13      14.833   9.170   9.638  1.00  0.84           H  
ATOM    200 3HG1 VAL A  13      14.816  10.949   9.755  1.00  0.84           H  
ATOM    201 1HG2 VAL A  13      12.462  11.296   7.970  1.00  0.84           H  
ATOM    202 2HG2 VAL A  13      13.944  12.246   7.863  1.00  0.84           H  
ATOM    203 3HG2 VAL A  13      13.306  11.415   6.422  1.00  0.84           H  
ATOM    204  N   LEU A  14      16.077   7.854   7.289  1.00  0.86           N  
ATOM    205  CA  LEU A  14      16.767   6.684   7.797  1.00  0.86           C  
ATOM    206  C   LEU A  14      18.280   6.742   7.531  1.00  0.86           C  
ATOM    207  O   LEU A  14      19.082   6.275   8.346  1.00  0.86           O  
ATOM    208  CB  LEU A  14      16.140   5.436   7.215  1.00  0.86           C  
ATOM    209  CG  LEU A  14      14.691   5.139   7.696  1.00  0.86           C  
ATOM    210  CD1 LEU A  14      14.206   3.951   6.988  1.00  0.86           C  
ATOM    211  CD2 LEU A  14      14.635   4.949   9.178  1.00  0.86           C  
ATOM    212  H   LEU A  14      15.352   7.741   6.578  1.00  0.86           H  
ATOM    213  HA  LEU A  14      16.611   6.650   8.869  1.00  0.86           H  
ATOM    214 1HB  LEU A  14      16.098   5.562   6.138  1.00  0.86           H  
ATOM    215 2HB  LEU A  14      16.745   4.631   7.413  1.00  0.86           H  
ATOM    216  HG  LEU A  14      14.053   5.972   7.434  1.00  0.86           H  
ATOM    217 1HD1 LEU A  14      13.178   3.744   7.283  1.00  0.86           H  
ATOM    218 2HD1 LEU A  14      14.256   4.150   5.927  1.00  0.86           H  
ATOM    219 3HD1 LEU A  14      14.827   3.097   7.227  1.00  0.86           H  
ATOM    220 1HD2 LEU A  14      13.607   4.752   9.478  1.00  0.86           H  
ATOM    221 2HD2 LEU A  14      15.263   4.106   9.462  1.00  0.86           H  
ATOM    222 3HD2 LEU A  14      14.984   5.857   9.660  1.00  0.86           H  
ATOM    223  N   ASP A  15      18.693   7.389   6.442  1.00  0.89           N  
ATOM    224  CA  ASP A  15      20.118   7.550   6.169  1.00  0.89           C  
ATOM    225  C   ASP A  15      20.835   8.334   7.280  1.00  0.89           C  
ATOM    226  O   ASP A  15      22.052   8.228   7.427  1.00  0.89           O  
ATOM    227  CB  ASP A  15      20.379   8.190   4.795  1.00  0.89           C  
ATOM    228  CG  ASP A  15      20.196   7.208   3.587  1.00  0.89           C  
ATOM    229  OD1 ASP A  15      20.098   6.006   3.817  1.00  0.89           O  
ATOM    230  OD2 ASP A  15      20.216   7.654   2.463  1.00  0.89           O  
ATOM    231  H   ASP A  15      18.011   7.747   5.774  1.00  0.89           H  
ATOM    232  HA  ASP A  15      20.554   6.560   6.141  1.00  0.89           H  
ATOM    233 1HB  ASP A  15      19.682   9.027   4.662  1.00  0.89           H  
ATOM    234 2HB  ASP A  15      21.388   8.599   4.769  1.00  0.89           H  
ATOM    235  N   GLY A  16      20.092   9.123   8.075  1.00  0.92           N  
ATOM    236  CA  GLY A  16      20.671   9.885   9.178  1.00  0.92           C  
ATOM    237  C   GLY A  16      20.839   8.998  10.418  1.00  0.92           C  
ATOM    238  O   GLY A  16      21.402   9.418  11.430  1.00  0.92           O  
ATOM    239  H   GLY A  16      19.082   9.178   7.951  1.00  0.92           H  
ATOM    240 1HA  GLY A  16      21.637  10.294   8.878  1.00  0.92           H  
ATOM    241 2HA  GLY A  16      20.018  10.725   9.414  1.00  0.92           H  
ATOM    242  N   LEU A  17      20.353   7.757  10.331  1.00  0.93           N  
ATOM    243  CA  LEU A  17      20.458   6.799  11.413  1.00  0.93           C  
ATOM    244  C   LEU A  17      21.656   5.931  11.157  1.00  0.93           C  
ATOM    245  O   LEU A  17      22.336   5.495  12.079  1.00  0.93           O  
ATOM    246  CB  LEU A  17      19.251   5.897  11.485  1.00  0.93           C  
ATOM    247  CG  LEU A  17      17.980   6.558  11.659  1.00  0.93           C  
ATOM    248  CD1 LEU A  17      16.948   5.492  11.727  1.00  0.93           C  
ATOM    249  CD2 LEU A  17      18.063   7.405  12.842  1.00  0.93           C  
ATOM    250  H   LEU A  17      19.885   7.457   9.485  1.00  0.93           H  
ATOM    251  HA  LEU A  17      20.591   7.324  12.358  1.00  0.93           H  
ATOM    252 1HB  LEU A  17      19.206   5.279  10.594  1.00  0.93           H  
ATOM    253 2HB  LEU A  17      19.378   5.256  12.342  1.00  0.93           H  
ATOM    254  HG  LEU A  17      17.757   7.185  10.800  1.00  0.93           H  
ATOM    255 1HD1 LEU A  17      15.973   5.902  11.846  1.00  0.93           H  
ATOM    256 2HD1 LEU A  17      16.992   4.922  10.812  1.00  0.93           H  
ATOM    257 3HD1 LEU A  17      17.169   4.853  12.563  1.00  0.93           H  
ATOM    258 1HD2 LEU A  17      17.130   7.910  13.008  1.00  0.93           H  
ATOM    259 2HD2 LEU A  17      18.305   6.800  13.673  1.00  0.93           H  
ATOM    260 3HD2 LEU A  17      18.851   8.131  12.686  1.00  0.93           H  
ATOM    261  N   LYS A  18      21.971   5.756   9.876  1.00  0.93           N  
ATOM    262  CA  LYS A  18      23.110   4.939   9.462  1.00  0.93           C  
ATOM    263  C   LYS A  18      24.408   5.500  10.054  1.00  0.93           C  
ATOM    264  O   LYS A  18      25.375   4.770  10.271  1.00  0.93           O  
ATOM    265  CB  LYS A  18      23.178   4.859   7.942  1.00  0.93           C  
ATOM    266  CG  LYS A  18      22.065   4.020   7.342  1.00  0.93           C  
ATOM    267  CD  LYS A  18      22.090   4.004   5.820  1.00  0.93           C  
ATOM    268  CE  LYS A  18      20.923   3.187   5.259  1.00  0.93           C  
ATOM    269  NZ  LYS A  18      20.805   3.331   3.780  1.00  0.93           N  
ATOM    270  H   LYS A  18      21.342   6.147   9.176  1.00  0.93           H  
ATOM    271  HA  LYS A  18      22.968   3.932   9.835  1.00  0.93           H  
ATOM    272 1HB  LYS A  18      23.114   5.862   7.518  1.00  0.93           H  
ATOM    273 2HB  LYS A  18      24.133   4.433   7.639  1.00  0.93           H  
ATOM    274 1HG  LYS A  18      22.194   3.007   7.692  1.00  0.93           H  
ATOM    275 2HG  LYS A  18      21.095   4.394   7.686  1.00  0.93           H  
ATOM    276 1HD  LYS A  18      22.041   5.016   5.424  1.00  0.93           H  
ATOM    277 2HD  LYS A  18      23.022   3.555   5.483  1.00  0.93           H  
ATOM    278 1HE  LYS A  18      21.080   2.138   5.501  1.00  0.93           H  
ATOM    279 2HE  LYS A  18      19.993   3.522   5.717  1.00  0.93           H  
ATOM    280 1HZ  LYS A  18      20.028   2.790   3.444  1.00  0.93           H  
ATOM    281 2HZ  LYS A  18      20.628   4.333   3.588  1.00  0.93           H  
ATOM    282 3HZ  LYS A  18      21.648   3.037   3.322  1.00  0.93           H  
ATOM    283  N   GLU A  19      24.421   6.809  10.314  1.00  0.92           N  
ATOM    284  CA  GLU A  19      25.557   7.490  10.924  1.00  0.92           C  
ATOM    285  C   GLU A  19      25.840   6.987  12.354  1.00  0.92           C  
ATOM    286  O   GLU A  19      26.984   7.035  12.811  1.00  0.92           O  
ATOM    287  CB  GLU A  19      25.325   9.005  10.949  1.00  0.92           C  
ATOM    288  CG  GLU A  19      25.355   9.672   9.565  1.00  0.92           C  
ATOM    289  CD  GLU A  19      25.140  11.177   9.607  1.00  0.92           C  
ATOM    290  OE1 GLU A  19      24.768  11.681  10.638  1.00  0.92           O  
ATOM    291  OE2 GLU A  19      25.367  11.818   8.605  1.00  0.92           O  
ATOM    292  H   GLU A  19      23.594   7.345  10.084  1.00  0.92           H  
ATOM    293  HA  GLU A  19      26.440   7.287  10.318  1.00  0.92           H  
ATOM    294 1HB  GLU A  19      24.349   9.211  11.394  1.00  0.92           H  
ATOM    295 2HB  GLU A  19      26.079   9.480  11.574  1.00  0.92           H  
ATOM    296 1HG  GLU A  19      26.314   9.464   9.094  1.00  0.92           H  
ATOM    297 2HG  GLU A  19      24.572   9.218   8.950  1.00  0.92           H  
ATOM    298  N   ASP A  20      24.787   6.582  13.081  1.00  0.88           N  
ATOM    299  CA  ASP A  20      24.892   6.100  14.456  1.00  0.88           C  
ATOM    300  C   ASP A  20      23.724   5.186  14.807  1.00  0.88           C  
ATOM    301  O   ASP A  20      22.809   5.560  15.562  1.00  0.88           O  
ATOM    302  CB  ASP A  20      24.961   7.251  15.457  1.00  0.88           C  
ATOM    303  CG  ASP A  20      25.266   6.770  16.910  1.00  0.88           C  
ATOM    304  OD1 ASP A  20      25.153   5.573  17.192  1.00  0.88           O  
ATOM    305  OD2 ASP A  20      25.615   7.601  17.714  1.00  0.88           O  
ATOM    306  H   ASP A  20      23.874   6.530  12.640  1.00  0.88           H  
ATOM    307  HA  ASP A  20      25.809   5.519  14.543  1.00  0.88           H  
ATOM    308 1HB  ASP A  20      25.739   7.953  15.149  1.00  0.88           H  
ATOM    309 2HB  ASP A  20      24.012   7.788  15.456  1.00  0.88           H  
ATOM    310  N   VAL A  21      23.800   3.967  14.294  1.00  0.84           N  
ATOM    311  CA  VAL A  21      22.741   2.991  14.432  1.00  0.84           C  
ATOM    312  C   VAL A  21      22.569   2.488  15.854  1.00  0.84           C  
ATOM    313  O   VAL A  21      21.480   2.065  16.257  1.00  0.84           O  
ATOM    314  CB  VAL A  21      23.026   1.806  13.479  1.00  0.84           C  
ATOM    315  CG1 VAL A  21      23.006   2.294  12.056  1.00  0.84           C  
ATOM    316  CG2 VAL A  21      24.391   1.206  13.790  1.00  0.84           C  
ATOM    317  H   VAL A  21      24.601   3.743  13.719  1.00  0.84           H  
ATOM    318  HA  VAL A  21      21.818   3.478  14.121  1.00  0.84           H  
ATOM    319  HB  VAL A  21      22.273   1.040  13.597  1.00  0.84           H  
ATOM    320 1HG1 VAL A  21      23.207   1.465  11.378  1.00  0.84           H  
ATOM    321 2HG1 VAL A  21      22.031   2.721  11.829  1.00  0.84           H  
ATOM    322 3HG1 VAL A  21      23.775   3.060  11.936  1.00  0.84           H  
ATOM    323 1HG2 VAL A  21      24.586   0.376  13.107  1.00  0.84           H  
ATOM    324 2HG2 VAL A  21      25.161   1.965  13.665  1.00  0.84           H  
ATOM    325 3HG2 VAL A  21      24.415   0.831  14.801  1.00  0.84           H  
ATOM    326  N   ARG A  22      23.642   2.542  16.634  1.00  0.80           N  
ATOM    327  CA  ARG A  22      23.579   2.050  17.992  1.00  0.80           C  
ATOM    328  C   ARG A  22      22.825   3.000  18.909  1.00  0.80           C  
ATOM    329  O   ARG A  22      21.983   2.558  19.695  1.00  0.80           O  
ATOM    330  CB  ARG A  22      24.979   1.794  18.522  1.00  0.80           C  
ATOM    331  CG  ARG A  22      25.675   0.597  17.876  1.00  0.80           C  
ATOM    332  CD  ARG A  22      27.059   0.395  18.372  1.00  0.80           C  
ATOM    333  NE  ARG A  22      27.681  -0.782  17.762  1.00  0.80           N  
ATOM    334  CZ  ARG A  22      28.977  -1.131  17.912  1.00  0.80           C  
ATOM    335  NH1 ARG A  22      29.780  -0.384  18.644  1.00  0.80           N  
ATOM    336  NH2 ARG A  22      29.447  -2.220  17.329  1.00  0.80           N  
ATOM    337  H   ARG A  22      24.501   2.938  16.275  1.00  0.80           H  
ATOM    338  HA  ARG A  22      23.051   1.096  17.981  1.00  0.80           H  
ATOM    339 1HB  ARG A  22      25.596   2.680  18.354  1.00  0.80           H  
ATOM    340 2HB  ARG A  22      24.937   1.620  19.596  1.00  0.80           H  
ATOM    341 1HG  ARG A  22      25.104  -0.308  18.087  1.00  0.80           H  
ATOM    342 2HG  ARG A  22      25.724   0.742  16.799  1.00  0.80           H  
ATOM    343 1HD  ARG A  22      27.664   1.266  18.128  1.00  0.80           H  
ATOM    344 2HD  ARG A  22      27.041   0.251  19.451  1.00  0.80           H  
ATOM    345  HE  ARG A  22      27.074  -1.393  17.187  1.00  0.80           H  
ATOM    346 1HH1 ARG A  22      29.425   0.449  19.092  1.00  0.80           H  
ATOM    347 2HH1 ARG A  22      30.749  -0.645  18.757  1.00  0.80           H  
ATOM    348 1HH2 ARG A  22      28.836  -2.801  16.764  1.00  0.80           H  
ATOM    349 2HH2 ARG A  22      30.414  -2.476  17.446  1.00  0.80           H  
ATOM    350  N   GLU A  23      23.043   4.312  18.784  1.00  0.77           N  
ATOM    351  CA  GLU A  23      22.303   5.186  19.684  1.00  0.77           C  
ATOM    352  C   GLU A  23      20.831   5.212  19.305  1.00  0.77           C  
ATOM    353  O   GLU A  23      19.964   5.166  20.180  1.00  0.77           O  
ATOM    354  CB  GLU A  23      22.854   6.608  19.682  1.00  0.77           C  
ATOM    355  CG  GLU A  23      22.171   7.559  20.682  1.00  0.77           C  
ATOM    356  CD  GLU A  23      22.386   7.168  22.146  1.00  0.77           C  
ATOM    357  OE1 GLU A  23      23.292   6.418  22.424  1.00  0.77           O  
ATOM    358  OE2 GLU A  23      21.642   7.640  22.984  1.00  0.77           O  
ATOM    359  H   GLU A  23      23.737   4.701  18.128  1.00  0.77           H  
ATOM    360  HA  GLU A  23      22.388   4.790  20.695  1.00  0.77           H  
ATOM    361 1HB  GLU A  23      23.922   6.585  19.904  1.00  0.77           H  
ATOM    362 2HB  GLU A  23      22.743   7.034  18.683  1.00  0.77           H  
ATOM    363 1HG  GLU A  23      22.559   8.565  20.526  1.00  0.77           H  
ATOM    364 2HG  GLU A  23      21.101   7.575  20.470  1.00  0.77           H  
ATOM    365  N   PHE A  24      20.521   5.272  18.006  1.00  0.74           N  
ATOM    366  CA  PHE A  24      19.107   5.295  17.647  1.00  0.74           C  
ATOM    367  C   PHE A  24      18.412   4.018  18.083  1.00  0.74           C  
ATOM    368  O   PHE A  24      17.354   4.061  18.715  1.00  0.74           O  
ATOM    369  CB  PHE A  24      18.885   5.460  16.169  1.00  0.74           C  
ATOM    370  CG  PHE A  24      17.392   5.456  15.791  1.00  0.74           C  
ATOM    371  CD1 PHE A  24      16.616   6.596  15.912  1.00  0.74           C  
ATOM    372  CD2 PHE A  24      16.779   4.320  15.321  1.00  0.74           C  
ATOM    373  CE1 PHE A  24      15.284   6.577  15.549  1.00  0.74           C  
ATOM    374  CE2 PHE A  24      15.462   4.309  14.958  1.00  0.74           C  
ATOM    375  CZ  PHE A  24      14.710   5.438  15.069  1.00  0.74           C  
ATOM    376  H   PHE A  24      21.253   5.306  17.287  1.00  0.74           H  
ATOM    377  HA  PHE A  24      18.636   6.133  18.161  1.00  0.74           H  
ATOM    378 1HB  PHE A  24      19.326   6.397  15.839  1.00  0.74           H  
ATOM    379 2HB  PHE A  24      19.385   4.656  15.629  1.00  0.74           H  
ATOM    380  HD1 PHE A  24      17.066   7.514  16.287  1.00  0.74           H  
ATOM    381  HD2 PHE A  24      17.347   3.420  15.238  1.00  0.74           H  
ATOM    382  HE1 PHE A  24      14.690   7.475  15.645  1.00  0.74           H  
ATOM    383  HE2 PHE A  24      15.020   3.395  14.588  1.00  0.74           H  
ATOM    384  HZ  PHE A  24      13.656   5.428  14.786  1.00  0.74           H  
ATOM    385  N   GLY A  25      18.986   2.864  17.721  1.00  0.73           N  
ATOM    386  CA  GLY A  25      18.351   1.605  18.047  1.00  0.73           C  
ATOM    387  C   GLY A  25      18.159   1.467  19.551  1.00  0.73           C  
ATOM    388  O   GLY A  25      17.116   0.985  20.004  1.00  0.73           O  
ATOM    389  H   GLY A  25      19.871   2.834  17.213  1.00  0.73           H  
ATOM    390 1HA  GLY A  25      17.391   1.536  17.537  1.00  0.73           H  
ATOM    391 2HA  GLY A  25      18.975   0.796  17.673  1.00  0.73           H  
ATOM    392  N   LEU A  26      19.143   1.929  20.335  1.00  0.73           N  
ATOM    393  CA  LEU A  26      19.042   1.869  21.780  1.00  0.73           C  
ATOM    394  C   LEU A  26      17.896   2.735  22.255  1.00  0.73           C  
ATOM    395  O   LEU A  26      17.121   2.325  23.112  1.00  0.73           O  
ATOM    396  CB  LEU A  26      20.323   2.352  22.453  1.00  0.73           C  
ATOM    397  CG  LEU A  26      20.294   2.313  23.968  1.00  0.73           C  
ATOM    398  CD1 LEU A  26      20.085   0.830  24.401  1.00  0.73           C  
ATOM    399  CD2 LEU A  26      21.596   2.956  24.504  1.00  0.73           C  
ATOM    400  H   LEU A  26      20.001   2.308  19.930  1.00  0.73           H  
ATOM    401  HA  LEU A  26      18.852   0.838  22.074  1.00  0.73           H  
ATOM    402 1HB  LEU A  26      21.152   1.735  22.110  1.00  0.73           H  
ATOM    403 2HB  LEU A  26      20.515   3.383  22.142  1.00  0.73           H  
ATOM    404  HG  LEU A  26      19.444   2.885  24.340  1.00  0.73           H  
ATOM    405 1HD1 LEU A  26      20.042   0.732  25.469  1.00  0.73           H  
ATOM    406 2HD1 LEU A  26      19.149   0.465  23.980  1.00  0.73           H  
ATOM    407 3HD1 LEU A  26      20.885   0.228  24.038  1.00  0.73           H  
ATOM    408 1HD2 LEU A  26      21.607   2.952  25.578  1.00  0.73           H  
ATOM    409 2HD2 LEU A  26      22.454   2.422  24.145  1.00  0.73           H  
ATOM    410 3HD2 LEU A  26      21.651   3.991  24.149  1.00  0.73           H  
ATOM    411  N   ALA A  27      17.796   3.953  21.725  1.00  0.74           N  
ATOM    412  CA  ALA A  27      16.742   4.873  22.123  1.00  0.74           C  
ATOM    413  C   ALA A  27      15.354   4.303  21.856  1.00  0.74           C  
ATOM    414  O   ALA A  27      14.442   4.440  22.680  1.00  0.74           O  
ATOM    415  CB  ALA A  27      16.906   6.169  21.371  1.00  0.74           C  
ATOM    416  H   ALA A  27      18.476   4.262  21.028  1.00  0.74           H  
ATOM    417  HA  ALA A  27      16.837   5.055  23.193  1.00  0.74           H  
ATOM    418 1HB  ALA A  27      16.135   6.868  21.680  1.00  0.74           H  
ATOM    419 2HB  ALA A  27      17.893   6.582  21.584  1.00  0.74           H  
ATOM    420 3HB  ALA A  27      16.819   5.981  20.308  1.00  0.74           H  
ATOM    421  N   VAL A  28      15.201   3.606  20.733  1.00  0.75           N  
ATOM    422  CA  VAL A  28      13.917   3.009  20.398  1.00  0.75           C  
ATOM    423  C   VAL A  28      13.588   1.866  21.333  1.00  0.75           C  
ATOM    424  O   VAL A  28      12.489   1.816  21.888  1.00  0.75           O  
ATOM    425  CB  VAL A  28      13.913   2.526  18.947  1.00  0.75           C  
ATOM    426  CG1 VAL A  28      12.609   1.739  18.654  1.00  0.75           C  
ATOM    427  CG2 VAL A  28      14.018   3.718  18.065  1.00  0.75           C  
ATOM    428  H   VAL A  28      15.987   3.530  20.083  1.00  0.75           H  
ATOM    429  HA  VAL A  28      13.141   3.762  20.507  1.00  0.75           H  
ATOM    430  HB  VAL A  28      14.766   1.860  18.786  1.00  0.75           H  
ATOM    431 1HG1 VAL A  28      12.608   1.388  17.633  1.00  0.75           H  
ATOM    432 2HG1 VAL A  28      12.541   0.886  19.319  1.00  0.75           H  
ATOM    433 3HG1 VAL A  28      11.753   2.389  18.812  1.00  0.75           H  
ATOM    434 1HG2 VAL A  28      14.037   3.395  17.065  1.00  0.75           H  
ATOM    435 2HG2 VAL A  28      13.163   4.366  18.228  1.00  0.75           H  
ATOM    436 3HG2 VAL A  28      14.932   4.262  18.282  1.00  0.75           H  
ATOM    437  N   LEU A  29      14.551   0.983  21.573  1.00  0.77           N  
ATOM    438  CA  LEU A  29      14.284  -0.160  22.425  1.00  0.77           C  
ATOM    439  C   LEU A  29      14.165   0.234  23.884  1.00  0.77           C  
ATOM    440  O   LEU A  29      13.333  -0.311  24.611  1.00  0.77           O  
ATOM    441  CB  LEU A  29      15.374  -1.191  22.229  1.00  0.77           C  
ATOM    442  CG  LEU A  29      15.084  -2.243  21.170  1.00  0.77           C  
ATOM    443  CD1 LEU A  29      13.975  -3.144  21.681  1.00  0.77           C  
ATOM    444  CD2 LEU A  29      14.656  -1.551  19.868  1.00  0.77           C  
ATOM    445  H   LEU A  29      15.462   1.079  21.117  1.00  0.77           H  
ATOM    446  HA  LEU A  29      13.344  -0.600  22.119  1.00  0.77           H  
ATOM    447 1HB  LEU A  29      16.298  -0.674  21.953  1.00  0.77           H  
ATOM    448 2HB  LEU A  29      15.526  -1.672  23.156  1.00  0.77           H  
ATOM    449  HG  LEU A  29      15.976  -2.846  20.989  1.00  0.77           H  
ATOM    450 1HD1 LEU A  29      13.751  -3.891  20.937  1.00  0.77           H  
ATOM    451 2HD1 LEU A  29      14.295  -3.626  22.601  1.00  0.77           H  
ATOM    452 3HD1 LEU A  29      13.084  -2.554  21.877  1.00  0.77           H  
ATOM    453 1HD2 LEU A  29      14.442  -2.302  19.106  1.00  0.77           H  
ATOM    454 2HD2 LEU A  29      13.769  -0.963  20.053  1.00  0.77           H  
ATOM    455 3HD2 LEU A  29      15.453  -0.898  19.517  1.00  0.77           H  
ATOM    456  N   GLY A  30      14.940   1.223  24.300  1.00  0.79           N  
ATOM    457  CA  GLY A  30      14.861   1.739  25.645  1.00  0.79           C  
ATOM    458  C   GLY A  30      13.448   2.258  25.844  1.00  0.79           C  
ATOM    459  O   GLY A  30      12.756   1.835  26.769  1.00  0.79           O  
ATOM    460  H   GLY A  30      15.615   1.633  23.670  1.00  0.79           H  
ATOM    461 1HA  GLY A  30      15.085   0.953  26.365  1.00  0.79           H  
ATOM    462 2HA  GLY A  30      15.586   2.542  25.776  1.00  0.79           H  
ATOM    463  N   GLY A  31      13.002   3.148  24.944  1.00  0.81           N  
ATOM    464  CA  GLY A  31      11.669   3.721  25.036  1.00  0.81           C  
ATOM    465  C   GLY A  31      10.589   2.647  25.069  1.00  0.81           C  
ATOM    466  O   GLY A  31       9.672   2.724  25.880  1.00  0.81           O  
ATOM    467  H   GLY A  31      13.605   3.458  24.181  1.00  0.81           H  
ATOM    468 1HA  GLY A  31      11.601   4.344  25.927  1.00  0.81           H  
ATOM    469 2HA  GLY A  31      11.508   4.371  24.177  1.00  0.81           H  
ATOM    470  N   LEU A  32      10.712   1.602  24.256  1.00  0.82           N  
ATOM    471  CA  LEU A  32       9.714   0.538  24.287  1.00  0.82           C  
ATOM    472  C   LEU A  32       9.665  -0.158  25.631  1.00  0.82           C  
ATOM    473  O   LEU A  32       8.598  -0.412  26.184  1.00  0.82           O  
ATOM    474  CB  LEU A  32      10.044  -0.483  23.205  1.00  0.82           C  
ATOM    475  CG  LEU A  32       9.816  -0.002  21.864  1.00  0.82           C  
ATOM    476  CD1 LEU A  32      10.391  -0.962  20.869  1.00  0.82           C  
ATOM    477  CD2 LEU A  32       8.360   0.142  21.716  1.00  0.82           C  
ATOM    478  H   LEU A  32      11.479   1.565  23.581  1.00  0.82           H  
ATOM    479  HA  LEU A  32       8.738   0.977  24.088  1.00  0.82           H  
ATOM    480 1HB  LEU A  32      11.094  -0.756  23.292  1.00  0.82           H  
ATOM    481 2HB  LEU A  32       9.443  -1.375  23.361  1.00  0.82           H  
ATOM    482  HG  LEU A  32      10.286   0.955  21.728  1.00  0.82           H  
ATOM    483 1HD1 LEU A  32      10.223  -0.588  19.896  1.00  0.82           H  
ATOM    484 2HD1 LEU A  32      11.447  -1.045  21.025  1.00  0.82           H  
ATOM    485 3HD1 LEU A  32       9.927  -1.940  20.979  1.00  0.82           H  
ATOM    486 1HD2 LEU A  32       8.113   0.513  20.754  1.00  0.82           H  
ATOM    487 2HD2 LEU A  32       7.903  -0.834  21.865  1.00  0.82           H  
ATOM    488 3HD2 LEU A  32       7.988   0.839  22.461  1.00  0.82           H  
ATOM    489  N   PHE A  33      10.822  -0.393  26.209  1.00  0.83           N  
ATOM    490  CA  PHE A  33      10.905  -1.074  27.482  1.00  0.83           C  
ATOM    491  C   PHE A  33      10.555  -0.185  28.686  1.00  0.83           C  
ATOM    492  O   PHE A  33      10.300  -0.689  29.782  1.00  0.83           O  
ATOM    493  CB  PHE A  33      12.268  -1.700  27.571  1.00  0.83           C  
ATOM    494  CG  PHE A  33      12.409  -2.909  26.648  1.00  0.83           C  
ATOM    495  CD1 PHE A  33      11.278  -3.611  26.231  1.00  0.83           C  
ATOM    496  CD2 PHE A  33      13.652  -3.369  26.220  1.00  0.83           C  
ATOM    497  CE1 PHE A  33      11.395  -4.728  25.427  1.00  0.83           C  
ATOM    498  CE2 PHE A  33      13.746  -4.499  25.417  1.00  0.83           C  
ATOM    499  CZ  PHE A  33      12.623  -5.167  25.029  1.00  0.83           C  
ATOM    500  H   PHE A  33      11.690  -0.142  25.728  1.00  0.83           H  
ATOM    501  HA  PHE A  33      10.179  -1.887  27.467  1.00  0.83           H  
ATOM    502 1HB  PHE A  33      13.005  -0.967  27.260  1.00  0.83           H  
ATOM    503 2HB  PHE A  33      12.481  -1.990  28.588  1.00  0.83           H  
ATOM    504  HD1 PHE A  33      10.293  -3.277  26.553  1.00  0.83           H  
ATOM    505  HD2 PHE A  33      14.550  -2.843  26.526  1.00  0.83           H  
ATOM    506  HE1 PHE A  33      10.515  -5.268  25.114  1.00  0.83           H  
ATOM    507  HE2 PHE A  33      14.705  -4.868  25.092  1.00  0.83           H  
ATOM    508  HZ  PHE A  33      12.706  -6.048  24.405  1.00  0.83           H  
ATOM    509  N   VAL A  34      10.529   1.132  28.477  1.00  0.84           N  
ATOM    510  CA  VAL A  34      10.114   2.085  29.505  1.00  0.84           C  
ATOM    511  C   VAL A  34       8.614   2.395  29.413  1.00  0.84           C  
ATOM    512  O   VAL A  34       7.896   2.331  30.413  1.00  0.84           O  
ATOM    513  CB  VAL A  34      10.909   3.404  29.393  1.00  0.84           C  
ATOM    514  CG1 VAL A  34      10.373   4.430  30.373  1.00  0.84           C  
ATOM    515  CG2 VAL A  34      12.381   3.144  29.718  1.00  0.84           C  
ATOM    516  H   VAL A  34      10.837   1.483  27.570  1.00  0.84           H  
ATOM    517  HA  VAL A  34      10.317   1.645  30.481  1.00  0.84           H  
ATOM    518  HB  VAL A  34      10.810   3.797  28.379  1.00  0.84           H  
ATOM    519 1HG1 VAL A  34      10.945   5.353  30.277  1.00  0.84           H  
ATOM    520 2HG1 VAL A  34       9.321   4.632  30.150  1.00  0.84           H  
ATOM    521 3HG1 VAL A  34      10.464   4.047  31.387  1.00  0.84           H  
ATOM    522 1HG2 VAL A  34      12.933   4.074  29.626  1.00  0.84           H  
ATOM    523 2HG2 VAL A  34      12.469   2.764  30.736  1.00  0.84           H  
ATOM    524 3HG2 VAL A  34      12.785   2.422  29.040  1.00  0.84           H  
ATOM    525  N   GLU A  35       8.146   2.741  28.210  1.00  0.84           N  
ATOM    526  CA  GLU A  35       6.750   3.100  27.969  1.00  0.84           C  
ATOM    527  C   GLU A  35       5.831   1.880  27.967  1.00  0.84           C  
ATOM    528  O   GLU A  35       4.675   1.961  28.390  1.00  0.84           O  
ATOM    529  CB  GLU A  35       6.612   3.834  26.630  1.00  0.84           C  
ATOM    530  CG  GLU A  35       7.308   5.207  26.567  1.00  0.84           C  
ATOM    531  CD  GLU A  35       6.770   6.218  27.557  1.00  0.84           C  
ATOM    532  OE1 GLU A  35       5.575   6.362  27.642  1.00  0.84           O  
ATOM    533  OE2 GLU A  35       7.562   6.876  28.195  1.00  0.84           O  
ATOM    534  H   GLU A  35       8.786   2.764  27.426  1.00  0.84           H  
ATOM    535  HA  GLU A  35       6.426   3.766  28.768  1.00  0.84           H  
ATOM    536 1HB  GLU A  35       7.035   3.213  25.839  1.00  0.84           H  
ATOM    537 2HB  GLU A  35       5.556   3.974  26.400  1.00  0.84           H  
ATOM    538 1HG  GLU A  35       8.373   5.058  26.763  1.00  0.84           H  
ATOM    539 2HG  GLU A  35       7.207   5.604  25.557  1.00  0.84           H  
ATOM    540  N   HIS A  36       6.347   0.742  27.501  1.00  0.85           N  
ATOM    541  CA  HIS A  36       5.573  -0.478  27.400  1.00  0.85           C  
ATOM    542  C   HIS A  36       6.359  -1.645  28.016  1.00  0.85           C  
ATOM    543  O   HIS A  36       6.600  -2.636  27.328  1.00  0.85           O  
ATOM    544  CB  HIS A  36       5.305  -0.777  25.917  1.00  0.85           C  
ATOM    545  CG  HIS A  36       4.619   0.335  25.209  1.00  0.85           C  
ATOM    546  ND1 HIS A  36       3.279   0.607  25.362  1.00  0.85           N  
ATOM    547  CD2 HIS A  36       5.101   1.272  24.361  1.00  0.85           C  
ATOM    548  CE1 HIS A  36       2.961   1.658  24.628  1.00  0.85           C  
ATOM    549  NE2 HIS A  36       4.050   2.081  24.010  1.00  0.85           N  
ATOM    550  H   HIS A  36       7.306   0.704  27.164  1.00  0.85           H  
ATOM    551  HA  HIS A  36       4.616  -0.366  27.902  1.00  0.85           H  
ATOM    552 1HB  HIS A  36       6.248  -0.964  25.411  1.00  0.85           H  
ATOM    553 2HB  HIS A  36       4.698  -1.676  25.826  1.00  0.85           H  
ATOM    554  HD1 HIS A  36       2.636   0.112  25.947  1.00  0.85           H  
ATOM    555  HD2 HIS A  36       6.096   1.462  23.960  1.00  0.85           H  
ATOM    556  HE1 HIS A  36       1.939   2.032  24.611  1.00  0.85           H  
ATOM    557  N   PRO A  37       6.648  -1.623  29.340  1.00  0.85           N  
ATOM    558  CA  PRO A  37       7.552  -2.520  30.056  1.00  0.85           C  
ATOM    559  C   PRO A  37       7.113  -3.964  30.000  1.00  0.85           C  
ATOM    560  O   PRO A  37       7.911  -4.876  30.174  1.00  0.85           O  
ATOM    561  CB  PRO A  37       7.506  -1.989  31.487  1.00  0.85           C  
ATOM    562  CG  PRO A  37       6.184  -1.266  31.589  1.00  0.85           C  
ATOM    563  CD  PRO A  37       5.966  -0.660  30.230  1.00  0.85           C  
ATOM    564  HA  PRO A  37       8.562  -2.419  29.634  1.00  0.85           H  
ATOM    565 1HB  PRO A  37       7.601  -2.820  32.200  1.00  0.85           H  
ATOM    566 2HB  PRO A  37       8.368  -1.319  31.656  1.00  0.85           H  
ATOM    567 1HG  PRO A  37       5.387  -1.966  31.876  1.00  0.85           H  
ATOM    568 2HG  PRO A  37       6.238  -0.503  32.379  1.00  0.85           H  
ATOM    569 1HD  PRO A  37       4.894  -0.592  30.036  1.00  0.85           H  
ATOM    570 2HD  PRO A  37       6.457   0.310  30.198  1.00  0.85           H  
ATOM    571  N   ALA A  38       5.842  -4.195  29.703  1.00  0.86           N  
ATOM    572  CA  ALA A  38       5.330  -5.547  29.578  1.00  0.86           C  
ATOM    573  C   ALA A  38       6.103  -6.289  28.492  1.00  0.86           C  
ATOM    574  O   ALA A  38       6.264  -7.504  28.547  1.00  0.86           O  
ATOM    575  CB  ALA A  38       3.851  -5.532  29.246  1.00  0.86           C  
ATOM    576  H   ALA A  38       5.211  -3.424  29.562  1.00  0.86           H  
ATOM    577  HA  ALA A  38       5.485  -6.063  30.526  1.00  0.86           H  
ATOM    578 1HB  ALA A  38       3.488  -6.556  29.167  1.00  0.86           H  
ATOM    579 2HB  ALA A  38       3.307  -5.011  30.032  1.00  0.86           H  
ATOM    580 3HB  ALA A  38       3.703  -5.019  28.296  1.00  0.86           H  
ATOM    581  N   LEU A  39       6.622  -5.552  27.506  1.00  0.87           N  
ATOM    582  CA  LEU A  39       7.355  -6.155  26.409  1.00  0.87           C  
ATOM    583  C   LEU A  39       8.643  -6.818  26.905  1.00  0.87           C  
ATOM    584  O   LEU A  39       9.149  -7.740  26.271  1.00  0.87           O  
ATOM    585  CB  LEU A  39       7.671  -5.112  25.340  1.00  0.87           C  
ATOM    586  CG  LEU A  39       6.461  -4.528  24.610  1.00  0.87           C  
ATOM    587  CD1 LEU A  39       6.938  -3.430  23.625  1.00  0.87           C  
ATOM    588  CD2 LEU A  39       5.713  -5.649  23.931  1.00  0.87           C  
ATOM    589  H   LEU A  39       6.512  -4.538  27.515  1.00  0.87           H  
ATOM    590  HA  LEU A  39       6.727  -6.924  25.963  1.00  0.87           H  
ATOM    591 1HB  LEU A  39       8.198  -4.282  25.811  1.00  0.87           H  
ATOM    592 2HB  LEU A  39       8.315  -5.561  24.593  1.00  0.87           H  
ATOM    593  HG  LEU A  39       5.799  -4.047  25.331  1.00  0.87           H  
ATOM    594 1HD1 LEU A  39       6.079  -2.998  23.117  1.00  0.87           H  
ATOM    595 2HD1 LEU A  39       7.461  -2.651  24.185  1.00  0.87           H  
ATOM    596 3HD1 LEU A  39       7.613  -3.863  22.888  1.00  0.87           H  
ATOM    597 1HD2 LEU A  39       4.845  -5.237  23.419  1.00  0.87           H  
ATOM    598 2HD2 LEU A  39       6.367  -6.137  23.220  1.00  0.87           H  
ATOM    599 3HD2 LEU A  39       5.390  -6.369  24.679  1.00  0.87           H  
ATOM    600  N   LEU A  40       9.170  -6.391  28.059  1.00  0.90           N  
ATOM    601  CA  LEU A  40      10.377  -6.991  28.620  1.00  0.90           C  
ATOM    602  C   LEU A  40      10.126  -8.457  28.932  1.00  0.90           C  
ATOM    603  O   LEU A  40      11.029  -9.290  28.854  1.00  0.90           O  
ATOM    604  CB  LEU A  40      10.806  -6.253  29.901  1.00  0.90           C  
ATOM    605  CG  LEU A  40      11.391  -4.869  29.702  1.00  0.90           C  
ATOM    606  CD1 LEU A  40      11.557  -4.146  31.016  1.00  0.90           C  
ATOM    607  CD2 LEU A  40      12.729  -5.069  29.108  1.00  0.90           C  
ATOM    608  H   LEU A  40       8.708  -5.662  28.595  1.00  0.90           H  
ATOM    609  HA  LEU A  40      11.179  -6.920  27.886  1.00  0.90           H  
ATOM    610 1HB  LEU A  40       9.954  -6.174  30.566  1.00  0.90           H  
ATOM    611 2HB  LEU A  40      11.567  -6.853  30.398  1.00  0.90           H  
ATOM    612  HG  LEU A  40      10.746  -4.274  29.054  1.00  0.90           H  
ATOM    613 1HD1 LEU A  40      12.007  -3.166  30.839  1.00  0.90           H  
ATOM    614 2HD1 LEU A  40      10.579  -4.017  31.482  1.00  0.90           H  
ATOM    615 3HD1 LEU A  40      12.208  -4.728  31.675  1.00  0.90           H  
ATOM    616 1HD2 LEU A  40      13.219  -4.132  28.963  1.00  0.90           H  
ATOM    617 2HD2 LEU A  40      13.297  -5.652  29.789  1.00  0.90           H  
ATOM    618 3HD2 LEU A  40      12.638  -5.595  28.162  1.00  0.90           H  
ATOM    619  N   ALA A  41       8.879  -8.786  29.263  1.00  0.93           N  
ATOM    620  CA  ALA A  41       8.487 -10.135  29.612  1.00  0.93           C  
ATOM    621  C   ALA A  41       8.671 -11.098  28.440  1.00  0.93           C  
ATOM    622  O   ALA A  41       8.732 -12.316  28.630  1.00  0.93           O  
ATOM    623  CB  ALA A  41       7.045 -10.160  30.073  1.00  0.93           C  
ATOM    624  H   ALA A  41       8.144  -8.080  29.242  1.00  0.93           H  
ATOM    625  HA  ALA A  41       9.119 -10.456  30.430  1.00  0.93           H  
ATOM    626 1HB  ALA A  41       6.775 -11.172  30.367  1.00  0.93           H  
ATOM    627 2HB  ALA A  41       6.923  -9.487  30.920  1.00  0.93           H  
ATOM    628 3HB  ALA A  41       6.402  -9.841  29.259  1.00  0.93           H  
ATOM    629  N   ARG A  42       8.720 -10.559  27.218  1.00  0.96           N  
ATOM    630  CA  ARG A  42       8.815 -11.357  26.014  1.00  0.96           C  
ATOM    631  C   ARG A  42      10.259 -11.670  25.629  1.00  0.96           C  
ATOM    632  O   ARG A  42      10.495 -12.374  24.644  1.00  0.96           O  
ATOM    633  CB  ARG A  42       8.166 -10.607  24.861  1.00  0.96           C  
ATOM    634  CG  ARG A  42       6.675 -10.367  25.021  1.00  0.96           C  
ATOM    635  CD  ARG A  42       6.088  -9.670  23.849  1.00  0.96           C  
ATOM    636  NE  ARG A  42       4.685  -9.376  24.051  1.00  0.96           N  
ATOM    637  CZ  ARG A  42       3.681 -10.254  23.874  1.00  0.96           C  
ATOM    638  NH1 ARG A  42       3.932 -11.494  23.509  1.00  0.96           N  
ATOM    639  NH2 ARG A  42       2.434  -9.872  24.083  1.00  0.96           N  
ATOM    640  H   ARG A  42       8.710  -9.547  27.101  1.00  0.96           H  
ATOM    641  HA  ARG A  42       8.284 -12.293  26.178  1.00  0.96           H  
ATOM    642 1HB  ARG A  42       8.647  -9.642  24.737  1.00  0.96           H  
ATOM    643 2HB  ARG A  42       8.314 -11.165  23.935  1.00  0.96           H  
ATOM    644 1HG  ARG A  42       6.165 -11.320  25.153  1.00  0.96           H  
ATOM    645 2HG  ARG A  42       6.512  -9.741  25.905  1.00  0.96           H  
ATOM    646 1HD  ARG A  42       6.614  -8.728  23.690  1.00  0.96           H  
ATOM    647 2HD  ARG A  42       6.180 -10.280  22.977  1.00  0.96           H  
ATOM    648  HE  ARG A  42       4.441  -8.438  24.340  1.00  0.96           H  
ATOM    649 1HH1 ARG A  42       4.883 -11.803  23.356  1.00  0.96           H  
ATOM    650 2HH1 ARG A  42       3.166 -12.148  23.397  1.00  0.96           H  
ATOM    651 1HH2 ARG A  42       2.237  -8.922  24.372  1.00  0.96           H  
ATOM    652 2HH2 ARG A  42       1.679 -10.532  23.964  1.00  0.96           H  
ATOM    653  N   ASP A  43      11.226 -11.142  26.385  1.00  0.97           N  
ATOM    654  CA  ASP A  43      12.628 -11.354  26.056  1.00  0.97           C  
ATOM    655  C   ASP A  43      13.467 -11.463  27.335  1.00  0.97           C  
ATOM    656  O   ASP A  43      13.948 -10.441  27.827  1.00  0.97           O  
ATOM    657  CB  ASP A  43      13.143 -10.210  25.182  1.00  0.97           C  
ATOM    658  CG  ASP A  43      14.568 -10.429  24.658  1.00  0.97           C  
ATOM    659  OD1 ASP A  43      15.181 -11.394  25.034  1.00  0.97           O  
ATOM    660  OD2 ASP A  43      15.006  -9.639  23.835  1.00  0.97           O  
ATOM    661  H   ASP A  43      10.988 -10.573  27.200  1.00  0.97           H  
ATOM    662  HA  ASP A  43      12.713 -12.252  25.456  1.00  0.97           H  
ATOM    663 1HB  ASP A  43      12.473 -10.088  24.332  1.00  0.97           H  
ATOM    664 2HB  ASP A  43      13.112  -9.283  25.757  1.00  0.97           H  
ATOM    665  N   PRO A  44      13.704 -12.690  27.858  1.00  0.98           N  
ATOM    666  CA  PRO A  44      14.336 -12.996  29.136  1.00  0.98           C  
ATOM    667  C   PRO A  44      15.608 -12.224  29.440  1.00  0.98           C  
ATOM    668  O   PRO A  44      15.824 -11.826  30.586  1.00  0.98           O  
ATOM    669  CB  PRO A  44      14.635 -14.490  28.992  1.00  0.98           C  
ATOM    670  CG  PRO A  44      13.539 -15.002  28.096  1.00  0.98           C  
ATOM    671  CD  PRO A  44      13.320 -13.898  27.089  1.00  0.98           C  
ATOM    672  HA  PRO A  44      13.614 -12.853  29.930  1.00  0.98           H  
ATOM    673 1HB  PRO A  44      15.643 -14.628  28.559  1.00  0.98           H  
ATOM    674 2HB  PRO A  44      14.645 -14.969  29.981  1.00  0.98           H  
ATOM    675 1HG  PRO A  44      13.846 -15.949  27.626  1.00  0.98           H  
ATOM    676 2HG  PRO A  44      12.637 -15.217  28.683  1.00  0.98           H  
ATOM    677 1HD  PRO A  44      13.978 -14.026  26.211  1.00  0.98           H  
ATOM    678 2HD  PRO A  44      12.249 -13.881  26.826  1.00  0.98           H  
ATOM    679  N   ASP A  45      16.401 -11.910  28.421  1.00  0.97           N  
ATOM    680  CA  ASP A  45      17.647 -11.186  28.635  1.00  0.97           C  
ATOM    681  C   ASP A  45      17.453  -9.796  29.237  1.00  0.97           C  
ATOM    682  O   ASP A  45      18.389  -9.238  29.814  1.00  0.97           O  
ATOM    683  CB  ASP A  45      18.454 -11.079  27.339  1.00  0.97           C  
ATOM    684  CG  ASP A  45      19.123 -12.412  26.927  1.00  0.97           C  
ATOM    685  OD1 ASP A  45      19.138 -13.326  27.725  1.00  0.97           O  
ATOM    686  OD2 ASP A  45      19.643 -12.486  25.836  1.00  0.97           O  
ATOM    687  H   ASP A  45      16.159 -12.193  27.476  1.00  0.97           H  
ATOM    688  HA  ASP A  45      18.246 -11.763  29.339  1.00  0.97           H  
ATOM    689 1HB  ASP A  45      17.782 -10.757  26.528  1.00  0.97           H  
ATOM    690 2HB  ASP A  45      19.218 -10.310  27.448  1.00  0.97           H  
ATOM    691  N   PHE A  46      16.260  -9.217  29.088  1.00  0.97           N  
ATOM    692  CA  PHE A  46      16.031  -7.880  29.602  1.00  0.97           C  
ATOM    693  C   PHE A  46      15.040  -7.844  30.778  1.00  0.97           C  
ATOM    694  O   PHE A  46      14.738  -6.770  31.305  1.00  0.97           O  
ATOM    695  CB  PHE A  46      15.523  -6.997  28.475  1.00  0.97           C  
ATOM    696  CG  PHE A  46      16.416  -7.005  27.317  1.00  0.97           C  
ATOM    697  CD1 PHE A  46      15.971  -7.447  26.108  1.00  0.97           C  
ATOM    698  CD2 PHE A  46      17.716  -6.650  27.435  1.00  0.97           C  
ATOM    699  CE1 PHE A  46      16.818  -7.501  25.037  1.00  0.97           C  
ATOM    700  CE2 PHE A  46      18.550  -6.706  26.391  1.00  0.97           C  
ATOM    701  CZ  PHE A  46      18.107  -7.133  25.175  1.00  0.97           C  
ATOM    702  H   PHE A  46      15.501  -9.715  28.616  1.00  0.97           H  
ATOM    703  HA  PHE A  46      16.982  -7.480  29.949  1.00  0.97           H  
ATOM    704 1HB  PHE A  46      14.537  -7.343  28.154  1.00  0.97           H  
ATOM    705 2HB  PHE A  46      15.435  -5.973  28.824  1.00  0.97           H  
ATOM    706  HD1 PHE A  46      14.934  -7.759  26.002  1.00  0.97           H  
ATOM    707  HD2 PHE A  46      18.089  -6.340  28.377  1.00  0.97           H  
ATOM    708  HE1 PHE A  46      16.458  -7.854  24.082  1.00  0.97           H  
ATOM    709  HE2 PHE A  46      19.565  -6.417  26.529  1.00  0.97           H  
ATOM    710  HZ  PHE A  46      18.785  -7.184  24.325  1.00  0.97           H  
ATOM    711  N   LYS A  47      14.570  -9.011  31.240  1.00  0.99           N  
ATOM    712  CA  LYS A  47      13.556  -9.046  32.308  1.00  0.99           C  
ATOM    713  C   LYS A  47      13.995  -8.432  33.630  1.00  0.99           C  
ATOM    714  O   LYS A  47      13.155  -8.031  34.442  1.00  0.99           O  
ATOM    715  CB  LYS A  47      13.053 -10.467  32.577  1.00  0.99           C  
ATOM    716  CG  LYS A  47      12.117 -11.042  31.534  1.00  0.99           C  
ATOM    717  CD  LYS A  47      11.701 -12.483  31.920  1.00  0.99           C  
ATOM    718  CE  LYS A  47      10.728 -13.095  30.916  1.00  0.99           C  
ATOM    719  NZ  LYS A  47      10.381 -14.502  31.252  1.00  0.99           N  
ATOM    720  H   LYS A  47      14.904  -9.891  30.842  1.00  0.99           H  
ATOM    721  HA  LYS A  47      12.700  -8.470  31.955  1.00  0.99           H  
ATOM    722 1HB  LYS A  47      13.913 -11.139  32.640  1.00  0.99           H  
ATOM    723 2HB  LYS A  47      12.548 -10.496  33.540  1.00  0.99           H  
ATOM    724 1HG  LYS A  47      11.226 -10.424  31.501  1.00  0.99           H  
ATOM    725 2HG  LYS A  47      12.577 -11.001  30.551  1.00  0.99           H  
ATOM    726 1HD  LYS A  47      12.585 -13.114  31.997  1.00  0.99           H  
ATOM    727 2HD  LYS A  47      11.217 -12.459  32.894  1.00  0.99           H  
ATOM    728 1HE  LYS A  47       9.822 -12.524  30.925  1.00  0.99           H  
ATOM    729 2HE  LYS A  47      11.163 -13.059  29.915  1.00  0.99           H  
ATOM    730 1HZ  LYS A  47       9.726 -14.851  30.563  1.00  0.99           H  
ATOM    731 2HZ  LYS A  47      11.214 -15.068  31.243  1.00  0.99           H  
ATOM    732 3HZ  LYS A  47       9.959 -14.538  32.168  1.00  0.99           H  
ATOM    733  N   HIS A  48      15.299  -8.372  33.856  1.00  1.02           N  
ATOM    734  CA  HIS A  48      15.843  -7.846  35.091  1.00  1.02           C  
ATOM    735  C   HIS A  48      16.363  -6.419  34.938  1.00  1.02           C  
ATOM    736  O   HIS A  48      17.024  -5.897  35.839  1.00  1.02           O  
ATOM    737  CB  HIS A  48      16.961  -8.763  35.573  1.00  1.02           C  
ATOM    738  CG  HIS A  48      16.464 -10.139  35.893  1.00  1.02           C  
ATOM    739  ND1 HIS A  48      15.733 -10.423  37.027  1.00  1.02           N  
ATOM    740  CD2 HIS A  48      16.572 -11.304  35.212  1.00  1.02           C  
ATOM    741  CE1 HIS A  48      15.420 -11.707  37.035  1.00  1.02           C  
ATOM    742  NE2 HIS A  48      15.918 -12.263  35.944  1.00  1.02           N  
ATOM    743  H   HIS A  48      15.930  -8.710  33.144  1.00  1.02           H  
ATOM    744  HA  HIS A  48      15.065  -7.831  35.853  1.00  1.02           H  
ATOM    745 1HB  HIS A  48      17.729  -8.838  34.801  1.00  1.02           H  
ATOM    746 2HB  HIS A  48      17.424  -8.342  36.465  1.00  1.02           H  
ATOM    747  HD1 HIS A  48      15.463  -9.772  37.738  1.00  1.02           H  
ATOM    748  HD2 HIS A  48      17.048 -11.567  34.265  1.00  1.02           H  
ATOM    749  HE1 HIS A  48      14.842 -12.133  37.854  1.00  1.02           H  
ATOM    750  N   LEU A  49      16.061  -5.770  33.813  1.00  1.05           N  
ATOM    751  CA  LEU A  49      16.514  -4.399  33.642  1.00  1.05           C  
ATOM    752  C   LEU A  49      15.410  -3.418  33.948  1.00  1.05           C  
ATOM    753  O   LEU A  49      14.437  -3.297  33.204  1.00  1.05           O  
ATOM    754  CB  LEU A  49      17.000  -4.154  32.230  1.00  1.05           C  
ATOM    755  CG  LEU A  49      18.115  -5.026  31.776  1.00  1.05           C  
ATOM    756  CD1 LEU A  49      18.464  -4.648  30.383  1.00  1.05           C  
ATOM    757  CD2 LEU A  49      19.295  -4.861  32.699  1.00  1.05           C  
ATOM    758  H   LEU A  49      15.519  -6.217  33.072  1.00  1.05           H  
ATOM    759  HA  LEU A  49      17.337  -4.210  34.329  1.00  1.05           H  
ATOM    760 1HB  LEU A  49      16.162  -4.314  31.552  1.00  1.05           H  
ATOM    761 2HB  LEU A  49      17.326  -3.112  32.149  1.00  1.05           H  
ATOM    762  HG  LEU A  49      17.789  -6.064  31.778  1.00  1.05           H  
ATOM    763 1HD1 LEU A  49      19.271  -5.286  30.028  1.00  1.05           H  
ATOM    764 2HD1 LEU A  49      17.591  -4.762  29.755  1.00  1.05           H  
ATOM    765 3HD1 LEU A  49      18.790  -3.621  30.369  1.00  1.05           H  
ATOM    766 1HD2 LEU A  49      20.113  -5.498  32.361  1.00  1.05           H  
ATOM    767 2HD2 LEU A  49      19.621  -3.821  32.687  1.00  1.05           H  
ATOM    768 3HD2 LEU A  49      19.011  -5.141  33.713  1.00  1.05           H  
ATOM    769  N   LYS A  50      15.545  -2.751  35.079  1.00  1.07           N  
ATOM    770  CA  LYS A  50      14.541  -1.808  35.523  1.00  1.07           C  
ATOM    771  C   LYS A  50      15.194  -0.443  35.439  1.00  1.07           C  
ATOM    772  O   LYS A  50      16.349  -0.336  35.828  1.00  1.07           O  
ATOM    773  CB  LYS A  50      14.122  -2.135  36.955  1.00  1.07           C  
ATOM    774  CG  LYS A  50      13.711  -3.612  37.159  1.00  1.07           C  
ATOM    775  CD  LYS A  50      12.481  -4.033  36.359  1.00  1.07           C  
ATOM    776  CE  LYS A  50      12.136  -5.498  36.669  1.00  1.07           C  
ATOM    777  NZ  LYS A  50      10.999  -6.006  35.859  1.00  1.07           N  
ATOM    778  H   LYS A  50      16.370  -2.906  35.643  1.00  1.07           H  
ATOM    779  HA  LYS A  50      13.679  -1.833  34.856  1.00  1.07           H  
ATOM    780 1HB  LYS A  50      14.946  -1.915  37.633  1.00  1.07           H  
ATOM    781 2HB  LYS A  50      13.280  -1.504  37.242  1.00  1.07           H  
ATOM    782 1HG  LYS A  50      14.545  -4.258  36.868  1.00  1.07           H  
ATOM    783 2HG  LYS A  50      13.509  -3.779  38.216  1.00  1.07           H  
ATOM    784 1HD  LYS A  50      11.634  -3.398  36.618  1.00  1.07           H  
ATOM    785 2HD  LYS A  50      12.680  -3.934  35.290  1.00  1.07           H  
ATOM    786 1HE  LYS A  50      13.014  -6.113  36.461  1.00  1.07           H  
ATOM    787 2HE  LYS A  50      11.884  -5.589  37.724  1.00  1.07           H  
ATOM    788 1HZ  LYS A  50      10.829  -6.974  36.097  1.00  1.07           H  
ATOM    789 2HZ  LYS A  50      10.174  -5.460  36.044  1.00  1.07           H  
ATOM    790 3HZ  LYS A  50      11.237  -5.941  34.874  1.00  1.07           H  
ATOM    791  N   THR A  51      14.427   0.575  35.034  1.00  1.08           N  
ATOM    792  CA  THR A  51      14.819   1.987  34.821  1.00  1.08           C  
ATOM    793  C   THR A  51      15.467   2.159  33.459  1.00  1.08           C  
ATOM    794  O   THR A  51      16.187   1.278  32.979  1.00  1.08           O  
ATOM    795  CB  THR A  51      15.839   2.596  35.832  1.00  1.08           C  
ATOM    796  OG1 THR A  51      17.148   1.973  35.702  1.00  1.08           O  
ATOM    797  CG2 THR A  51      15.340   2.452  37.274  1.00  1.08           C  
ATOM    798  H   THR A  51      13.475   0.337  34.793  1.00  1.08           H  
ATOM    799  HA  THR A  51      13.918   2.602  34.843  1.00  1.08           H  
ATOM    800  HB  THR A  51      15.946   3.657  35.612  1.00  1.08           H  
ATOM    801  HG1 THR A  51      17.104   1.076  36.032  1.00  1.08           H  
ATOM    802 1HG2 THR A  51      16.059   2.913  37.950  1.00  1.08           H  
ATOM    803 2HG2 THR A  51      14.378   2.951  37.375  1.00  1.08           H  
ATOM    804 3HG2 THR A  51      15.230   1.407  37.538  1.00  1.08           H  
ATOM    805  N   GLU A  52      15.246   3.329  32.862  1.00  1.06           N  
ATOM    806  CA  GLU A  52      15.822   3.634  31.564  1.00  1.06           C  
ATOM    807  C   GLU A  52      17.340   3.513  31.587  1.00  1.06           C  
ATOM    808  O   GLU A  52      17.943   3.074  30.608  1.00  1.06           O  
ATOM    809  CB  GLU A  52      15.428   5.038  31.117  1.00  1.06           C  
ATOM    810  CG  GLU A  52      15.839   5.363  29.686  1.00  1.06           C  
ATOM    811  CD  GLU A  52      15.366   6.721  29.220  1.00  1.06           C  
ATOM    812  OE1 GLU A  52      14.805   7.441  30.011  1.00  1.06           O  
ATOM    813  OE2 GLU A  52      15.542   7.024  28.061  1.00  1.06           O  
ATOM    814  H   GLU A  52      14.652   4.011  33.312  1.00  1.06           H  
ATOM    815  HA  GLU A  52      15.439   2.927  30.837  1.00  1.06           H  
ATOM    816 1HB  GLU A  52      14.352   5.167  31.209  1.00  1.06           H  
ATOM    817 2HB  GLU A  52      15.903   5.770  31.770  1.00  1.06           H  
ATOM    818 1HG  GLU A  52      16.922   5.330  29.629  1.00  1.06           H  
ATOM    819 2HG  GLU A  52      15.444   4.594  29.020  1.00  1.06           H  
ATOM    820  N   GLU A  53      17.970   3.910  32.696  1.00  1.01           N  
ATOM    821  CA  GLU A  53      19.422   3.850  32.771  1.00  1.01           C  
ATOM    822  C   GLU A  53      19.952   2.416  32.695  1.00  1.01           C  
ATOM    823  O   GLU A  53      20.927   2.159  31.983  1.00  1.01           O  
ATOM    824  CB  GLU A  53      19.917   4.531  34.051  1.00  1.01           C  
ATOM    825  CG  GLU A  53      19.736   6.053  34.057  1.00  1.01           C  
ATOM    826  CD  GLU A  53      20.189   6.715  35.343  1.00  1.01           C  
ATOM    827  OE1 GLU A  53      20.535   6.016  36.266  1.00  1.01           O  
ATOM    828  OE2 GLU A  53      20.188   7.924  35.395  1.00  1.01           O  
ATOM    829  H   GLU A  53      17.433   4.247  33.480  1.00  1.01           H  
ATOM    830  HA  GLU A  53      19.825   4.401  31.922  1.00  1.01           H  
ATOM    831 1HB  GLU A  53      19.377   4.121  34.908  1.00  1.01           H  
ATOM    832 2HB  GLU A  53      20.974   4.311  34.195  1.00  1.01           H  
ATOM    833 1HG  GLU A  53      20.302   6.475  33.227  1.00  1.01           H  
ATOM    834 2HG  GLU A  53      18.682   6.277  33.890  1.00  1.01           H  
ATOM    835  N   GLU A  54      19.292   1.454  33.359  1.00  0.96           N  
ATOM    836  CA  GLU A  54      19.796   0.078  33.251  1.00  0.96           C  
ATOM    837  C   GLU A  54      19.587  -0.448  31.837  1.00  0.96           C  
ATOM    838  O   GLU A  54      20.396  -1.224  31.313  1.00  0.96           O  
ATOM    839  CB  GLU A  54      19.153  -0.853  34.264  1.00  0.96           C  
ATOM    840  CG  GLU A  54      19.554  -0.591  35.721  1.00  0.96           C  
ATOM    841  CD  GLU A  54      21.022  -0.820  35.995  1.00  0.96           C  
ATOM    842  OE1 GLU A  54      21.509  -1.873  35.657  1.00  0.96           O  
ATOM    843  OE2 GLU A  54      21.653   0.054  36.546  1.00  0.96           O  
ATOM    844  H   GLU A  54      18.479   1.672  33.954  1.00  0.96           H  
ATOM    845  HA  GLU A  54      20.866   0.090  33.449  1.00  0.96           H  
ATOM    846 1HB  GLU A  54      18.076  -0.774  34.172  1.00  0.96           H  
ATOM    847 2HB  GLU A  54      19.416  -1.878  34.031  1.00  0.96           H  
ATOM    848 1HG  GLU A  54      19.311   0.442  35.962  1.00  0.96           H  
ATOM    849 2HG  GLU A  54      18.957  -1.233  36.368  1.00  0.96           H  
ATOM    850  N   LEU A  55      18.500  -0.023  31.199  1.00  0.92           N  
ATOM    851  CA  LEU A  55      18.268  -0.451  29.834  1.00  0.92           C  
ATOM    852  C   LEU A  55      19.364   0.116  28.918  1.00  0.92           C  
ATOM    853  O   LEU A  55      20.025  -0.621  28.183  1.00  0.92           O  
ATOM    854  CB  LEU A  55      16.874   0.035  29.412  1.00  0.92           C  
ATOM    855  CG  LEU A  55      15.687  -0.693  30.098  1.00  0.92           C  
ATOM    856  CD1 LEU A  55      14.407   0.057  29.829  1.00  0.92           C  
ATOM    857  CD2 LEU A  55      15.576  -2.097  29.547  1.00  0.92           C  
ATOM    858  H   LEU A  55      17.832   0.590  31.678  1.00  0.92           H  
ATOM    859  HA  LEU A  55      18.298  -1.533  29.790  1.00  0.92           H  
ATOM    860 1HB  LEU A  55      16.788   1.086  29.652  1.00  0.92           H  
ATOM    861 2HB  LEU A  55      16.765  -0.071  28.346  1.00  0.92           H  
ATOM    862  HG  LEU A  55      15.855  -0.734  31.181  1.00  0.92           H  
ATOM    863 1HD1 LEU A  55      13.570  -0.455  30.307  1.00  0.92           H  
ATOM    864 2HD1 LEU A  55      14.489   1.045  30.233  1.00  0.92           H  
ATOM    865 3HD1 LEU A  55      14.237   0.122  28.766  1.00  0.92           H  
ATOM    866 1HD2 LEU A  55      14.747  -2.611  30.038  1.00  0.92           H  
ATOM    867 2HD2 LEU A  55      15.397  -2.052  28.485  1.00  0.92           H  
ATOM    868 3HD2 LEU A  55      16.492  -2.627  29.735  1.00  0.92           H  
ATOM    869  N   ARG A  56      19.654   1.411  29.063  1.00  0.89           N  
ATOM    870  CA  ARG A  56      20.666   2.075  28.245  1.00  0.89           C  
ATOM    871  C   ARG A  56      22.080   1.557  28.446  1.00  0.89           C  
ATOM    872  O   ARG A  56      22.884   1.523  27.505  1.00  0.89           O  
ATOM    873  CB  ARG A  56      20.661   3.574  28.469  1.00  0.89           C  
ATOM    874  CG  ARG A  56      19.489   4.300  27.839  1.00  0.89           C  
ATOM    875  CD  ARG A  56      19.539   5.750  28.118  1.00  0.89           C  
ATOM    876  NE  ARG A  56      20.772   6.345  27.594  1.00  0.89           N  
ATOM    877  CZ  ARG A  56      20.981   6.712  26.309  1.00  0.89           C  
ATOM    878  NH1 ARG A  56      20.071   6.559  25.391  1.00  0.89           N  
ATOM    879  NH2 ARG A  56      22.122   7.232  25.934  1.00  0.89           N  
ATOM    880  H   ARG A  56      19.113   1.971  29.721  1.00  0.89           H  
ATOM    881  HA  ARG A  56      20.391   1.917  27.216  1.00  0.89           H  
ATOM    882 1HB  ARG A  56      20.631   3.772  29.542  1.00  0.89           H  
ATOM    883 2HB  ARG A  56      21.580   4.006  28.080  1.00  0.89           H  
ATOM    884 1HG  ARG A  56      19.505   4.154  26.760  1.00  0.89           H  
ATOM    885 2HG  ARG A  56      18.558   3.903  28.243  1.00  0.89           H  
ATOM    886 1HD  ARG A  56      18.685   6.247  27.651  1.00  0.89           H  
ATOM    887 2HD  ARG A  56      19.507   5.912  29.197  1.00  0.89           H  
ATOM    888  HE  ARG A  56      21.530   6.493  28.247  1.00  0.89           H  
ATOM    889 1HH1 ARG A  56      19.170   6.163  25.611  1.00  0.89           H  
ATOM    890 2HH1 ARG A  56      20.316   6.857  24.433  1.00  0.89           H  
ATOM    891 1HH2 ARG A  56      22.872   7.372  26.591  1.00  0.89           H  
ATOM    892 2HH2 ARG A  56      22.227   7.480  24.937  1.00  0.89           H  
ATOM    893  N   ALA A  57      22.386   1.163  29.676  1.00  0.87           N  
ATOM    894  CA  ALA A  57      23.696   0.664  30.052  1.00  0.87           C  
ATOM    895  C   ALA A  57      23.923  -0.800  29.677  1.00  0.87           C  
ATOM    896  O   ALA A  57      25.037  -1.305  29.838  1.00  0.87           O  
ATOM    897  CB  ALA A  57      23.878   0.820  31.548  1.00  0.87           C  
ATOM    898  H   ALA A  57      21.683   1.251  30.411  1.00  0.87           H  
ATOM    899  HA  ALA A  57      24.441   1.264  29.539  1.00  0.87           H  
ATOM    900 1HB  ALA A  57      24.872   0.485  31.833  1.00  0.87           H  
ATOM    901 2HB  ALA A  57      23.751   1.868  31.822  1.00  0.87           H  
ATOM    902 3HB  ALA A  57      23.124   0.218  32.062  1.00  0.87           H  
ATOM    903  N   SER A  58      22.892  -1.500  29.205  1.00  0.86           N  
ATOM    904  CA  SER A  58      23.055  -2.909  28.903  1.00  0.86           C  
ATOM    905  C   SER A  58      23.470  -3.145  27.456  1.00  0.86           C  
ATOM    906  O   SER A  58      22.717  -2.862  26.517  1.00  0.86           O  
ATOM    907  CB  SER A  58      21.777  -3.646  29.229  1.00  0.86           C  
ATOM    908  OG  SER A  58      21.530  -3.616  30.608  1.00  0.86           O  
ATOM    909  H   SER A  58      21.981  -1.063  29.047  1.00  0.86           H  
ATOM    910  HA  SER A  58      23.841  -3.304  29.547  1.00  0.86           H  
ATOM    911 1HB  SER A  58      20.940  -3.182  28.698  1.00  0.86           H  
ATOM    912 2HB  SER A  58      21.853  -4.676  28.890  1.00  0.86           H  
ATOM    913  HG  SER A  58      21.170  -2.712  30.816  1.00  0.86           H  
ATOM    914  N   GLU A  59      24.635  -3.767  27.277  1.00  0.84           N  
ATOM    915  CA  GLU A  59      25.181  -4.022  25.943  1.00  0.84           C  
ATOM    916  C   GLU A  59      24.251  -4.890  25.113  1.00  0.84           C  
ATOM    917  O   GLU A  59      24.136  -4.715  23.900  1.00  0.84           O  
ATOM    918  CB  GLU A  59      26.552  -4.684  26.045  1.00  0.84           C  
ATOM    919  CG  GLU A  59      27.648  -3.764  26.574  1.00  0.84           C  
ATOM    920  CD  GLU A  59      28.987  -4.452  26.729  1.00  0.84           C  
ATOM    921  OE1 GLU A  59      29.044  -5.649  26.571  1.00  0.84           O  
ATOM    922  OE2 GLU A  59      29.951  -3.775  27.003  1.00  0.84           O  
ATOM    923  H   GLU A  59      25.188  -4.003  28.092  1.00  0.84           H  
ATOM    924  HA  GLU A  59      25.298  -3.068  25.436  1.00  0.84           H  
ATOM    925 1HB  GLU A  59      26.490  -5.551  26.703  1.00  0.84           H  
ATOM    926 2HB  GLU A  59      26.857  -5.040  25.061  1.00  0.84           H  
ATOM    927 1HG  GLU A  59      27.760  -2.924  25.888  1.00  0.84           H  
ATOM    928 2HG  GLU A  59      27.333  -3.365  27.539  1.00  0.84           H  
ATOM    929  N   ALA A  60      23.583  -5.831  25.769  1.00  0.83           N  
ATOM    930  CA  ALA A  60      22.650  -6.710  25.084  1.00  0.83           C  
ATOM    931  C   ALA A  60      21.514  -5.916  24.443  1.00  0.83           C  
ATOM    932  O   ALA A  60      20.969  -6.332  23.414  1.00  0.83           O  
ATOM    933  CB  ALA A  60      22.093  -7.735  26.051  1.00  0.83           C  
ATOM    934  H   ALA A  60      23.728  -5.928  26.762  1.00  0.83           H  
ATOM    935  HA  ALA A  60      23.188  -7.225  24.289  1.00  0.83           H  
ATOM    936 1HB  ALA A  60      21.410  -8.404  25.524  1.00  0.83           H  
ATOM    937 2HB  ALA A  60      22.913  -8.314  26.473  1.00  0.83           H  
ATOM    938 3HB  ALA A  60      21.565  -7.235  26.852  1.00  0.83           H  
ATOM    939  N   LEU A  61      21.096  -4.811  25.082  1.00  0.81           N  
ATOM    940  CA  LEU A  61      19.977  -4.053  24.554  1.00  0.81           C  
ATOM    941  C   LEU A  61      20.480  -3.266  23.386  1.00  0.81           C  
ATOM    942  O   LEU A  61      19.788  -3.117  22.380  1.00  0.81           O  
ATOM    943  CB  LEU A  61      19.329  -3.125  25.577  1.00  0.81           C  
ATOM    944  CG  LEU A  61      18.037  -2.499  25.068  1.00  0.81           C  
ATOM    945  CD1 LEU A  61      17.099  -3.634  24.746  1.00  0.81           C  
ATOM    946  CD2 LEU A  61      17.437  -1.600  26.111  1.00  0.81           C  
ATOM    947  H   LEU A  61      21.590  -4.451  25.892  1.00  0.81           H  
ATOM    948  HA  LEU A  61      19.220  -4.739  24.193  1.00  0.81           H  
ATOM    949 1HB  LEU A  61      19.108  -3.684  26.483  1.00  0.81           H  
ATOM    950 2HB  LEU A  61      20.031  -2.319  25.827  1.00  0.81           H  
ATOM    951  HG  LEU A  61      18.224  -1.931  24.157  1.00  0.81           H  
ATOM    952 1HD1 LEU A  61      16.174  -3.260  24.386  1.00  0.81           H  
ATOM    953 2HD1 LEU A  61      17.543  -4.276  23.991  1.00  0.81           H  
ATOM    954 3HD1 LEU A  61      16.922  -4.208  25.652  1.00  0.81           H  
ATOM    955 1HD2 LEU A  61      16.500  -1.180  25.742  1.00  0.81           H  
ATOM    956 2HD2 LEU A  61      17.252  -2.177  27.010  1.00  0.81           H  
ATOM    957 3HD2 LEU A  61      18.133  -0.796  26.331  1.00  0.81           H  
ATOM    958  N   ARG A  62      21.701  -2.748  23.525  1.00  0.79           N  
ATOM    959  CA  ARG A  62      22.289  -1.956  22.464  1.00  0.79           C  
ATOM    960  C   ARG A  62      22.404  -2.830  21.221  1.00  0.79           C  
ATOM    961  O   ARG A  62      22.070  -2.392  20.116  1.00  0.79           O  
ATOM    962  CB  ARG A  62      23.671  -1.468  22.880  1.00  0.79           C  
ATOM    963  CG  ARG A  62      23.646  -0.449  23.988  1.00  0.79           C  
ATOM    964  CD  ARG A  62      24.984  -0.015  24.414  1.00  0.79           C  
ATOM    965  NE  ARG A  62      24.916   0.850  25.577  1.00  0.79           N  
ATOM    966  CZ  ARG A  62      25.949   1.496  26.120  1.00  0.79           C  
ATOM    967  NH1 ARG A  62      27.156   1.422  25.597  1.00  0.79           N  
ATOM    968  NH2 ARG A  62      25.717   2.203  27.189  1.00  0.79           N  
ATOM    969  H   ARG A  62      22.208  -2.895  24.400  1.00  0.79           H  
ATOM    970  HA  ARG A  62      21.646  -1.105  22.246  1.00  0.79           H  
ATOM    971 1HB  ARG A  62      24.277  -2.303  23.206  1.00  0.79           H  
ATOM    972 2HB  ARG A  62      24.168  -1.016  22.024  1.00  0.79           H  
ATOM    973 1HG  ARG A  62      23.139   0.413  23.611  1.00  0.79           H  
ATOM    974 2HG  ARG A  62      23.110  -0.846  24.855  1.00  0.79           H  
ATOM    975 1HD  ARG A  62      25.590  -0.878  24.670  1.00  0.79           H  
ATOM    976 2HD  ARG A  62      25.459   0.537  23.608  1.00  0.79           H  
ATOM    977  HE  ARG A  62      24.012   0.957  26.071  1.00  0.79           H  
ATOM    978 1HH1 ARG A  62      27.314   0.867  24.769  1.00  0.79           H  
ATOM    979 2HH1 ARG A  62      27.922   1.920  26.026  1.00  0.79           H  
ATOM    980 1HH2 ARG A  62      24.754   2.198  27.547  1.00  0.79           H  
ATOM    981 2HH2 ARG A  62      26.455   2.712  27.647  1.00  0.79           H  
ATOM    982  N   ALA A  63      22.808  -4.096  21.415  1.00  0.78           N  
ATOM    983  CA  ALA A  63      22.910  -5.035  20.310  1.00  0.78           C  
ATOM    984  C   ALA A  63      21.541  -5.286  19.684  1.00  0.78           C  
ATOM    985  O   ALA A  63      21.394  -5.200  18.465  1.00  0.78           O  
ATOM    986  CB  ALA A  63      23.508  -6.342  20.796  1.00  0.78           C  
ATOM    987  H   ALA A  63      23.085  -4.395  22.350  1.00  0.78           H  
ATOM    988  HA  ALA A  63      23.557  -4.599  19.549  1.00  0.78           H  
ATOM    989 1HB  ALA A  63      23.599  -7.034  19.959  1.00  0.78           H  
ATOM    990 2HB  ALA A  63      24.491  -6.152  21.227  1.00  0.78           H  
ATOM    991 3HB  ALA A  63      22.859  -6.774  21.556  1.00  0.78           H  
ATOM    992  N   ARG A  64      20.510  -5.514  20.514  1.00  0.77           N  
ATOM    993  CA  ARG A  64      19.171  -5.720  19.967  1.00  0.77           C  
ATOM    994  C   ARG A  64      18.713  -4.509  19.171  1.00  0.77           C  
ATOM    995  O   ARG A  64      18.119  -4.642  18.095  1.00  0.77           O  
ATOM    996  CB  ARG A  64      18.148  -6.031  21.051  1.00  0.77           C  
ATOM    997  CG  ARG A  64      16.728  -6.210  20.487  1.00  0.77           C  
ATOM    998  CD  ARG A  64      15.706  -6.678  21.478  1.00  0.77           C  
ATOM    999  NE  ARG A  64      14.365  -6.548  20.905  1.00  0.77           N  
ATOM   1000  CZ  ARG A  64      13.223  -7.107  21.364  1.00  0.77           C  
ATOM   1001  NH1 ARG A  64      13.207  -7.919  22.395  1.00  0.77           N  
ATOM   1002  NH2 ARG A  64      12.082  -6.829  20.751  1.00  0.77           N  
ATOM   1003  H   ARG A  64      20.658  -5.583  21.522  1.00  0.77           H  
ATOM   1004  HA  ARG A  64      19.211  -6.576  19.292  1.00  0.77           H  
ATOM   1005 1HB  ARG A  64      18.432  -6.936  21.586  1.00  0.77           H  
ATOM   1006 2HB  ARG A  64      18.126  -5.214  21.773  1.00  0.77           H  
ATOM   1007 1HG  ARG A  64      16.390  -5.250  20.092  1.00  0.77           H  
ATOM   1008 2HG  ARG A  64      16.763  -6.935  19.673  1.00  0.77           H  
ATOM   1009 1HD  ARG A  64      15.872  -7.727  21.734  1.00  0.77           H  
ATOM   1010 2HD  ARG A  64      15.757  -6.062  22.379  1.00  0.77           H  
ATOM   1011  HE  ARG A  64      14.279  -5.939  20.102  1.00  0.77           H  
ATOM   1012 1HH1 ARG A  64      14.074  -8.199  22.881  1.00  0.77           H  
ATOM   1013 2HH1 ARG A  64      12.332  -8.317  22.698  1.00  0.77           H  
ATOM   1014 1HH2 ARG A  64      12.072  -6.207  19.953  1.00  0.77           H  
ATOM   1015 2HH2 ARG A  64      11.223  -7.240  21.079  1.00  0.77           H  
ATOM   1016  N   GLY A  65      18.995  -3.326  19.702  1.00  0.77           N  
ATOM   1017  CA  GLY A  65      18.642  -2.073  19.071  1.00  0.77           C  
ATOM   1018  C   GLY A  65      19.241  -1.993  17.674  1.00  0.77           C  
ATOM   1019  O   GLY A  65      18.517  -1.778  16.693  1.00  0.77           O  
ATOM   1020  H   GLY A  65      19.473  -3.291  20.598  1.00  0.77           H  
ATOM   1021 1HA  GLY A  65      17.560  -1.972  19.024  1.00  0.77           H  
ATOM   1022 2HA  GLY A  65      19.023  -1.258  19.685  1.00  0.77           H  
ATOM   1023  N   GLU A  66      20.566  -2.165  17.581  1.00  0.77           N  
ATOM   1024  CA  GLU A  66      21.254  -2.102  16.297  1.00  0.77           C  
ATOM   1025  C   GLU A  66      20.717  -3.137  15.312  1.00  0.77           C  
ATOM   1026  O   GLU A  66      20.546  -2.836  14.122  1.00  0.77           O  
ATOM   1027  CB  GLU A  66      22.767  -2.288  16.476  1.00  0.77           C  
ATOM   1028  CG  GLU A  66      23.562  -2.190  15.162  1.00  0.77           C  
ATOM   1029  CD  GLU A  66      25.083  -2.208  15.333  1.00  0.77           C  
ATOM   1030  OE1 GLU A  66      25.548  -2.324  16.445  1.00  0.77           O  
ATOM   1031  OE2 GLU A  66      25.767  -2.093  14.346  1.00  0.77           O  
ATOM   1032  H   GLU A  66      21.105  -2.340  18.432  1.00  0.77           H  
ATOM   1033  HA  GLU A  66      21.085  -1.111  15.872  1.00  0.77           H  
ATOM   1034 1HB  GLU A  66      23.144  -1.530  17.162  1.00  0.77           H  
ATOM   1035 2HB  GLU A  66      22.961  -3.264  16.928  1.00  0.77           H  
ATOM   1036 1HG  GLU A  66      23.276  -3.033  14.531  1.00  0.77           H  
ATOM   1037 2HG  GLU A  66      23.260  -1.287  14.650  1.00  0.77           H  
ATOM   1038  N   GLU A  67      20.460  -4.365  15.781  1.00  0.78           N  
ATOM   1039  CA  GLU A  67      19.945  -5.382  14.872  1.00  0.78           C  
ATOM   1040  C   GLU A  67      18.547  -5.026  14.363  1.00  0.78           C  
ATOM   1041  O   GLU A  67      18.262  -5.169  13.167  1.00  0.78           O  
ATOM   1042  CB  GLU A  67      19.924  -6.759  15.549  1.00  0.78           C  
ATOM   1043  CG  GLU A  67      21.315  -7.372  15.801  1.00  0.78           C  
ATOM   1044  CD  GLU A  67      21.267  -8.704  16.532  1.00  0.78           C  
ATOM   1045  OE1 GLU A  67      20.201  -9.109  16.938  1.00  0.78           O  
ATOM   1046  OE2 GLU A  67      22.302  -9.315  16.676  1.00  0.78           O  
ATOM   1047  H   GLU A  67      20.632  -4.591  16.764  1.00  0.78           H  
ATOM   1048  HA  GLU A  67      20.613  -5.437  14.013  1.00  0.78           H  
ATOM   1049 1HB  GLU A  67      19.425  -6.671  16.518  1.00  0.78           H  
ATOM   1050 2HB  GLU A  67      19.348  -7.456  14.944  1.00  0.78           H  
ATOM   1051 1HG  GLU A  67      21.811  -7.516  14.842  1.00  0.78           H  
ATOM   1052 2HG  GLU A  67      21.908  -6.665  16.379  1.00  0.78           H  
ATOM   1053  N   PHE A  68      17.682  -4.512  15.250  1.00  0.79           N  
ATOM   1054  CA  PHE A  68      16.341  -4.141  14.822  1.00  0.79           C  
ATOM   1055  C   PHE A  68      16.413  -3.034  13.794  1.00  0.79           C  
ATOM   1056  O   PHE A  68      15.765  -3.099  12.744  1.00  0.79           O  
ATOM   1057  CB  PHE A  68      15.426  -3.678  15.948  1.00  0.79           C  
ATOM   1058  CG  PHE A  68      14.066  -3.376  15.339  1.00  0.79           C  
ATOM   1059  CD1 PHE A  68      13.203  -4.433  15.048  1.00  0.79           C  
ATOM   1060  CD2 PHE A  68      13.666  -2.082  14.997  1.00  0.79           C  
ATOM   1061  CE1 PHE A  68      11.986  -4.215  14.448  1.00  0.79           C  
ATOM   1062  CE2 PHE A  68      12.437  -1.874  14.388  1.00  0.79           C  
ATOM   1063  CZ  PHE A  68      11.609  -2.945  14.121  1.00  0.79           C  
ATOM   1064  H   PHE A  68      17.948  -4.410  16.230  1.00  0.79           H  
ATOM   1065  HA  PHE A  68      15.879  -5.009  14.354  1.00  0.79           H  
ATOM   1066 1HB  PHE A  68      15.326  -4.452  16.707  1.00  0.79           H  
ATOM   1067 2HB  PHE A  68      15.825  -2.776  16.419  1.00  0.79           H  
ATOM   1068  HD1 PHE A  68      13.510  -5.448  15.298  1.00  0.79           H  
ATOM   1069  HD2 PHE A  68      14.332  -1.242  15.202  1.00  0.79           H  
ATOM   1070  HE1 PHE A  68      11.324  -5.055  14.231  1.00  0.79           H  
ATOM   1071  HE2 PHE A  68      12.122  -0.879  14.119  1.00  0.79           H  
ATOM   1072  HZ  PHE A  68      10.662  -2.789  13.663  1.00  0.79           H  
ATOM   1073  N   LEU A  69      17.194  -1.999  14.100  1.00  0.80           N  
ATOM   1074  CA  LEU A  69      17.340  -0.896  13.179  1.00  0.80           C  
ATOM   1075  C   LEU A  69      17.888  -1.357  11.848  1.00  0.80           C  
ATOM   1076  O   LEU A  69      17.377  -0.956  10.808  1.00  0.80           O  
ATOM   1077  CB  LEU A  69      18.226   0.206  13.730  1.00  0.80           C  
ATOM   1078  CG  LEU A  69      18.462   1.304  12.722  1.00  0.80           C  
ATOM   1079  CD1 LEU A  69      17.164   1.905  12.331  1.00  0.80           C  
ATOM   1080  CD2 LEU A  69      19.377   2.307  13.278  1.00  0.80           C  
ATOM   1081  H   LEU A  69      17.705  -1.990  14.984  1.00  0.80           H  
ATOM   1082  HA  LEU A  69      16.353  -0.470  13.010  1.00  0.80           H  
ATOM   1083 1HB  LEU A  69      17.759   0.634  14.616  1.00  0.80           H  
ATOM   1084 2HB  LEU A  69      19.193  -0.222  14.014  1.00  0.80           H  
ATOM   1085  HG  LEU A  69      18.913   0.870  11.840  1.00  0.80           H  
ATOM   1086 1HD1 LEU A  69      17.332   2.665  11.584  1.00  0.80           H  
ATOM   1087 2HD1 LEU A  69      16.544   1.131  11.921  1.00  0.80           H  
ATOM   1088 3HD1 LEU A  69      16.683   2.335  13.188  1.00  0.80           H  
ATOM   1089 1HD2 LEU A  69      19.572   3.065  12.539  1.00  0.80           H  
ATOM   1090 2HD2 LEU A  69      18.981   2.751  14.155  1.00  0.80           H  
ATOM   1091 3HD2 LEU A  69      20.264   1.805  13.526  1.00  0.80           H  
ATOM   1092  N   SER A  70      18.915  -2.200  11.853  1.00  0.81           N  
ATOM   1093  CA  SER A  70      19.481  -2.649  10.597  1.00  0.81           C  
ATOM   1094  C   SER A  70      18.391  -3.309   9.748  1.00  0.81           C  
ATOM   1095  O   SER A  70      18.303  -3.067   8.537  1.00  0.81           O  
ATOM   1096  CB  SER A  70      20.602  -3.623  10.876  1.00  0.81           C  
ATOM   1097  OG  SER A  70      21.649  -2.986  11.564  1.00  0.81           O  
ATOM   1098  H   SER A  70      19.330  -2.516  12.730  1.00  0.81           H  
ATOM   1099  HA  SER A  70      19.873  -1.791  10.060  1.00  0.81           H  
ATOM   1100 1HB  SER A  70      20.223  -4.451  11.474  1.00  0.81           H  
ATOM   1101 2HB  SER A  70      20.971  -4.033   9.940  1.00  0.81           H  
ATOM   1102  HG  SER A  70      21.279  -2.766  12.455  1.00  0.81           H  
ATOM   1103  N   PHE A  71      17.532  -4.111  10.388  1.00  0.81           N  
ATOM   1104  CA  PHE A  71      16.418  -4.736   9.691  1.00  0.81           C  
ATOM   1105  C   PHE A  71      15.480  -3.661   9.121  1.00  0.81           C  
ATOM   1106  O   PHE A  71      15.101  -3.723   7.952  1.00  0.81           O  
ATOM   1107  CB  PHE A  71      15.696  -5.728  10.592  1.00  0.81           C  
ATOM   1108  CG  PHE A  71      14.552  -6.379   9.928  1.00  0.81           C  
ATOM   1109  CD1 PHE A  71      14.754  -7.335   8.939  1.00  0.81           C  
ATOM   1110  CD2 PHE A  71      13.281  -6.076  10.289  1.00  0.81           C  
ATOM   1111  CE1 PHE A  71      13.686  -7.942   8.329  1.00  0.81           C  
ATOM   1112  CE2 PHE A  71      12.228  -6.690   9.676  1.00  0.81           C  
ATOM   1113  CZ  PHE A  71      12.423  -7.609   8.705  1.00  0.81           C  
ATOM   1114  H   PHE A  71      17.664  -4.299  11.385  1.00  0.81           H  
ATOM   1115  HA  PHE A  71      16.821  -5.302   8.851  1.00  0.81           H  
ATOM   1116 1HB  PHE A  71      16.392  -6.496  10.924  1.00  0.81           H  
ATOM   1117 2HB  PHE A  71      15.330  -5.216  11.479  1.00  0.81           H  
ATOM   1118  HD1 PHE A  71      15.770  -7.595   8.646  1.00  0.81           H  
ATOM   1119  HD2 PHE A  71      13.111  -5.332  11.072  1.00  0.81           H  
ATOM   1120  HE1 PHE A  71      13.844  -8.688   7.549  1.00  0.81           H  
ATOM   1121  HE2 PHE A  71      11.216  -6.436   9.962  1.00  0.81           H  
ATOM   1122  HZ  PHE A  71      11.568  -8.075   8.237  1.00  0.81           H  
ATOM   1123  N   LEU A  72      15.108  -2.670   9.937  1.00  0.81           N  
ATOM   1124  CA  LEU A  72      14.258  -1.572   9.468  1.00  0.81           C  
ATOM   1125  C   LEU A  72      14.825  -0.887   8.246  1.00  0.81           C  
ATOM   1126  O   LEU A  72      14.100  -0.598   7.286  1.00  0.81           O  
ATOM   1127  CB  LEU A  72      14.112  -0.487  10.520  1.00  0.81           C  
ATOM   1128  CG  LEU A  72      13.327   0.744  10.089  1.00  0.81           C  
ATOM   1129  CD1 LEU A  72      11.889   0.364   9.816  1.00  0.81           C  
ATOM   1130  CD2 LEU A  72      13.484   1.795  11.145  1.00  0.81           C  
ATOM   1131  H   LEU A  72      15.436  -2.678  10.905  1.00  0.81           H  
ATOM   1132  HA  LEU A  72      13.288  -1.971   9.217  1.00  0.81           H  
ATOM   1133 1HB  LEU A  72      13.635  -0.914  11.403  1.00  0.81           H  
ATOM   1134 2HB  LEU A  72      15.087  -0.156  10.796  1.00  0.81           H  
ATOM   1135  HG  LEU A  72      13.734   1.132   9.152  1.00  0.81           H  
ATOM   1136 1HD1 LEU A  72      11.351   1.245   9.492  1.00  0.81           H  
ATOM   1137 2HD1 LEU A  72      11.863  -0.379   9.030  1.00  0.81           H  
ATOM   1138 3HD1 LEU A  72      11.429  -0.037  10.719  1.00  0.81           H  
ATOM   1139 1HD2 LEU A  72      12.938   2.692  10.858  1.00  0.81           H  
ATOM   1140 2HD2 LEU A  72      13.106   1.407  12.070  1.00  0.81           H  
ATOM   1141 3HD2 LEU A  72      14.527   2.037  11.259  1.00  0.81           H  
ATOM   1142  N   LEU A  73      16.119  -0.585   8.293  1.00  0.81           N  
ATOM   1143  CA  LEU A  73      16.756   0.131   7.211  1.00  0.81           C  
ATOM   1144  C   LEU A  73      16.652  -0.722   5.944  1.00  0.81           C  
ATOM   1145  O   LEU A  73      16.338  -0.211   4.862  1.00  0.81           O  
ATOM   1146  CB  LEU A  73      18.234   0.383   7.578  1.00  0.81           C  
ATOM   1147  CG  LEU A  73      18.477   1.348   8.788  1.00  0.81           C  
ATOM   1148  CD1 LEU A  73      19.943   1.373   9.157  1.00  0.81           C  
ATOM   1149  CD2 LEU A  73      18.009   2.665   8.460  1.00  0.81           C  
ATOM   1150  H   LEU A  73      16.660  -0.849   9.117  1.00  0.81           H  
ATOM   1151  HA  LEU A  73      16.242   1.076   7.053  1.00  0.81           H  
ATOM   1152 1HB  LEU A  73      18.690  -0.574   7.828  1.00  0.81           H  
ATOM   1153 2HB  LEU A  73      18.745   0.791   6.712  1.00  0.81           H  
ATOM   1154  HG  LEU A  73      17.925   1.002   9.630  1.00  0.81           H  
ATOM   1155 1HD1 LEU A  73      20.100   2.045  10.002  1.00  0.81           H  
ATOM   1156 2HD1 LEU A  73      20.270   0.377   9.423  1.00  0.81           H  
ATOM   1157 3HD1 LEU A  73      20.500   1.717   8.312  1.00  0.81           H  
ATOM   1158 1HD2 LEU A  73      18.158   3.334   9.305  1.00  0.81           H  
ATOM   1159 2HD2 LEU A  73      18.553   3.047   7.602  1.00  0.81           H  
ATOM   1160 3HD2 LEU A  73      16.954   2.587   8.234  1.00  0.81           H  
ATOM   1161  N   ALA A  74      16.856  -2.041   6.094  1.00  0.83           N  
ATOM   1162  CA  ALA A  74      16.728  -2.964   4.975  1.00  0.83           C  
ATOM   1163  C   ALA A  74      15.299  -2.991   4.438  1.00  0.83           C  
ATOM   1164  O   ALA A  74      15.091  -3.047   3.224  1.00  0.83           O  
ATOM   1165  CB  ALA A  74      17.145  -4.366   5.393  1.00  0.83           C  
ATOM   1166  H   ALA A  74      17.131  -2.410   7.007  1.00  0.83           H  
ATOM   1167  HA  ALA A  74      17.385  -2.619   4.178  1.00  0.83           H  
ATOM   1168 1HB  ALA A  74      17.071  -5.037   4.540  1.00  0.83           H  
ATOM   1169 2HB  ALA A  74      18.172  -4.344   5.756  1.00  0.83           H  
ATOM   1170 3HB  ALA A  74      16.494  -4.721   6.183  1.00  0.83           H  
ATOM   1171  N   MET A  75      14.298  -2.945   5.333  1.00  0.88           N  
ATOM   1172  CA  MET A  75      12.917  -2.985   4.864  1.00  0.88           C  
ATOM   1173  C   MET A  75      12.586  -1.746   4.079  1.00  0.88           C  
ATOM   1174  O   MET A  75      12.033  -1.821   2.982  1.00  0.88           O  
ATOM   1175  CB  MET A  75      11.918  -3.098   6.011  1.00  0.88           C  
ATOM   1176  CG  MET A  75      11.869  -4.426   6.724  1.00  0.88           C  
ATOM   1177  SD  MET A  75      10.461  -4.537   7.872  1.00  0.88           S  
ATOM   1178  CE  MET A  75      10.933  -3.474   9.223  1.00  0.88           C  
ATOM   1179  H   MET A  75      14.510  -2.920   6.331  1.00  0.88           H  
ATOM   1180  HA  MET A  75      12.790  -3.837   4.211  1.00  0.88           H  
ATOM   1181 1HB  MET A  75      12.145  -2.336   6.757  1.00  0.88           H  
ATOM   1182 2HB  MET A  75      10.933  -2.891   5.634  1.00  0.88           H  
ATOM   1183 1HG  MET A  75      11.784  -5.230   5.995  1.00  0.88           H  
ATOM   1184 2HG  MET A  75      12.790  -4.573   7.286  1.00  0.88           H  
ATOM   1185 1HE  MET A  75      10.171  -3.496   9.987  1.00  0.88           H  
ATOM   1186 2HE  MET A  75      11.867  -3.803   9.645  1.00  0.88           H  
ATOM   1187 3HE  MET A  75      11.045  -2.471   8.855  1.00  0.88           H  
ATOM   1188  N   ALA A  76      13.001  -0.597   4.592  1.00  0.96           N  
ATOM   1189  CA  ALA A  76      12.721   0.658   3.924  1.00  0.96           C  
ATOM   1190  C   ALA A  76      13.345   0.698   2.546  1.00  0.96           C  
ATOM   1191  O   ALA A  76      12.746   1.198   1.596  1.00  0.96           O  
ATOM   1192  CB  ALA A  76      13.248   1.797   4.748  1.00  0.96           C  
ATOM   1193  H   ALA A  76      13.487  -0.595   5.489  1.00  0.96           H  
ATOM   1194  HA  ALA A  76      11.642   0.754   3.815  1.00  0.96           H  
ATOM   1195 1HB  ALA A  76      13.018   2.736   4.253  1.00  0.96           H  
ATOM   1196 2HB  ALA A  76      12.778   1.766   5.729  1.00  0.96           H  
ATOM   1197 3HB  ALA A  76      14.330   1.691   4.856  1.00  0.96           H  
ATOM   1198  N   ALA A  77      14.551   0.145   2.435  1.00  1.05           N  
ATOM   1199  CA  ALA A  77      15.284   0.130   1.185  1.00  1.05           C  
ATOM   1200  C   ALA A  77      14.878  -1.021   0.269  1.00  1.05           C  
ATOM   1201  O   ALA A  77      15.378  -1.117  -0.854  1.00  1.05           O  
ATOM   1202  CB  ALA A  77      16.767   0.053   1.479  1.00  1.05           C  
ATOM   1203  H   ALA A  77      15.006  -0.243   3.263  1.00  1.05           H  
ATOM   1204  HA  ALA A  77      15.071   1.058   0.661  1.00  1.05           H  
ATOM   1205 1HB  ALA A  77      17.326   0.079   0.548  1.00  1.05           H  
ATOM   1206 2HB  ALA A  77      17.054   0.896   2.106  1.00  1.05           H  
ATOM   1207 3HB  ALA A  77      16.973  -0.880   2.008  1.00  1.05           H  
ATOM   1208  N   GLY A  78      14.006  -1.919   0.739  1.00  1.13           N  
ATOM   1209  CA  GLY A  78      13.607  -3.064  -0.061  1.00  1.13           C  
ATOM   1210  C   GLY A  78      12.585  -2.647  -1.098  1.00  1.13           C  
ATOM   1211  O   GLY A  78      12.480  -3.246  -2.171  1.00  1.13           O  
ATOM   1212  H   GLY A  78      13.585  -1.809   1.658  1.00  1.13           H  
ATOM   1213 1HA  GLY A  78      14.480  -3.500  -0.545  1.00  1.13           H  
ATOM   1214 2HA  GLY A  78      13.180  -3.825   0.593  1.00  1.13           H  
ATOM   1215  N   ASN A  79      11.849  -1.587  -0.796  1.00  1.16           N  
ATOM   1216  CA  ASN A  79      10.788  -1.108  -1.669  1.00  1.16           C  
ATOM   1217  C   ASN A  79       9.877  -2.283  -2.060  1.00  1.16           C  
ATOM   1218  O   ASN A  79       9.269  -2.919  -1.197  1.00  1.16           O  
ATOM   1219  CB  ASN A  79      11.373  -0.407  -2.893  1.00  1.16           C  
ATOM   1220  CG  ASN A  79      12.196   0.834  -2.542  1.00  1.16           C  
ATOM   1221  OD1 ASN A  79      12.028   1.444  -1.484  1.00  1.16           O  
ATOM   1222  ND2 ASN A  79      13.078   1.212  -3.436  1.00  1.16           N  
ATOM   1223  H   ASN A  79      12.016  -1.122   0.090  1.00  1.16           H  
ATOM   1224  HA  ASN A  79      10.178  -0.390  -1.116  1.00  1.16           H  
ATOM   1225 1HB  ASN A  79      12.012  -1.090  -3.452  1.00  1.16           H  
ATOM   1226 2HB  ASN A  79      10.562  -0.096  -3.552  1.00  1.16           H  
ATOM   1227 1HD2 ASN A  79      13.647   2.019  -3.269  1.00  1.16           H  
ATOM   1228 2HD2 ASN A  79      13.184   0.693  -4.283  1.00  1.16           H  
ATOM   1229  N   GLY A  80       9.813  -2.604  -3.352  1.00  1.15           N  
ATOM   1230  CA  GLY A  80       8.955  -3.681  -3.845  1.00  1.15           C  
ATOM   1231  C   GLY A  80       9.352  -5.074  -3.337  1.00  1.15           C  
ATOM   1232  O   GLY A  80       8.561  -6.013  -3.418  1.00  1.15           O  
ATOM   1233  H   GLY A  80      10.358  -2.081  -4.017  1.00  1.15           H  
ATOM   1234 1HA  GLY A  80       7.925  -3.473  -3.558  1.00  1.15           H  
ATOM   1235 2HA  GLY A  80       8.980  -3.680  -4.934  1.00  1.15           H  
ATOM   1236  N   ASN A  81      10.573  -5.210  -2.821  1.00  1.08           N  
ATOM   1237  CA  ASN A  81      11.065  -6.474  -2.306  1.00  1.08           C  
ATOM   1238  C   ASN A  81      10.964  -6.538  -0.786  1.00  1.08           C  
ATOM   1239  O   ASN A  81      11.448  -7.490  -0.165  1.00  1.08           O  
ATOM   1240  CB  ASN A  81      12.497  -6.701  -2.747  1.00  1.08           C  
ATOM   1241  CG  ASN A  81      12.618  -6.927  -4.232  1.00  1.08           C  
ATOM   1242  OD1 ASN A  81      11.789  -7.613  -4.843  1.00  1.08           O  
ATOM   1243  ND2 ASN A  81      13.640  -6.362  -4.826  1.00  1.08           N  
ATOM   1244  H   ASN A  81      11.186  -4.401  -2.764  1.00  1.08           H  
ATOM   1245  HA  ASN A  81      10.447  -7.277  -2.707  1.00  1.08           H  
ATOM   1246 1HB  ASN A  81      13.100  -5.833  -2.472  1.00  1.08           H  
ATOM   1247 2HB  ASN A  81      12.906  -7.566  -2.223  1.00  1.08           H  
ATOM   1248 1HD2 ASN A  81      13.773  -6.475  -5.810  1.00  1.08           H  
ATOM   1249 2HD2 ASN A  81      14.287  -5.814  -4.295  1.00  1.08           H  
ATOM   1250  N   ALA A  82      10.261  -5.580  -0.171  1.00  0.98           N  
ATOM   1251  CA  ALA A  82      10.107  -5.578   1.284  1.00  0.98           C  
ATOM   1252  C   ALA A  82       9.461  -6.866   1.774  1.00  0.98           C  
ATOM   1253  O   ALA A  82       9.746  -7.313   2.885  1.00  0.98           O  
ATOM   1254  CB  ALA A  82       9.281  -4.401   1.745  1.00  0.98           C  
ATOM   1255  H   ALA A  82       9.858  -4.804  -0.702  1.00  0.98           H  
ATOM   1256  HA  ALA A  82      11.100  -5.504   1.727  1.00  0.98           H  
ATOM   1257 1HB  ALA A  82       9.210  -4.417   2.830  1.00  0.98           H  
ATOM   1258 2HB  ALA A  82       9.762  -3.471   1.422  1.00  0.98           H  
ATOM   1259 3HB  ALA A  82       8.282  -4.461   1.312  1.00  0.98           H  
ATOM   1260  N   ASP A  83       8.617  -7.491   0.949  1.00  0.88           N  
ATOM   1261  CA  ASP A  83       7.940  -8.722   1.340  1.00  0.88           C  
ATOM   1262  C   ASP A  83       8.937  -9.811   1.728  1.00  0.88           C  
ATOM   1263  O   ASP A  83       8.646 -10.626   2.603  1.00  0.88           O  
ATOM   1264  CB  ASP A  83       7.110  -9.304   0.187  1.00  0.88           C  
ATOM   1265  CG  ASP A  83       5.876  -8.520  -0.184  1.00  0.88           C  
ATOM   1266  OD1 ASP A  83       5.514  -7.649   0.543  1.00  0.88           O  
ATOM   1267  OD2 ASP A  83       5.281  -8.830  -1.189  1.00  0.88           O  
ATOM   1268  H   ASP A  83       8.435  -7.088   0.039  1.00  0.88           H  
ATOM   1269  HA  ASP A  83       7.294  -8.512   2.193  1.00  0.88           H  
ATOM   1270 1HB  ASP A  83       7.742  -9.379  -0.699  1.00  0.88           H  
ATOM   1271 2HB  ASP A  83       6.806 -10.320   0.447  1.00  0.88           H  
ATOM   1272  N   SER A  84      10.114  -9.824   1.078  1.00  0.81           N  
ATOM   1273  CA  SER A  84      11.125 -10.858   1.297  1.00  0.81           C  
ATOM   1274  C   SER A  84      11.920 -10.629   2.578  1.00  0.81           C  
ATOM   1275  O   SER A  84      12.726 -11.470   2.983  1.00  0.81           O  
ATOM   1276  CB  SER A  84      12.063 -10.940   0.102  1.00  0.81           C  
ATOM   1277  OG  SER A  84      12.863  -9.790  -0.014  1.00  0.81           O  
ATOM   1278  H   SER A  84      10.336  -9.073   0.423  1.00  0.81           H  
ATOM   1279  HA  SER A  84      10.610 -11.816   1.391  1.00  0.81           H  
ATOM   1280 1HB  SER A  84      12.697 -11.818   0.198  1.00  0.81           H  
ATOM   1281 2HB  SER A  84      11.473 -11.060  -0.804  1.00  0.81           H  
ATOM   1282  HG  SER A  84      12.255  -9.022   0.040  1.00  0.81           H  
ATOM   1283  N   LEU A  85      11.718  -9.471   3.192  1.00  0.77           N  
ATOM   1284  CA  LEU A  85      12.376  -9.109   4.426  1.00  0.77           C  
ATOM   1285  C   LEU A  85      11.374  -9.263   5.559  1.00  0.77           C  
ATOM   1286  O   LEU A  85      11.676  -9.832   6.609  1.00  0.77           O  
ATOM   1287  CB  LEU A  85      12.872  -7.674   4.300  1.00  0.77           C  
ATOM   1288  CG  LEU A  85      13.898  -7.473   3.194  1.00  0.77           C  
ATOM   1289  CD1 LEU A  85      14.216  -6.036   3.070  1.00  0.77           C  
ATOM   1290  CD2 LEU A  85      15.140  -8.261   3.541  1.00  0.77           C  
ATOM   1291  H   LEU A  85      11.048  -8.813   2.811  1.00  0.77           H  
ATOM   1292  HA  LEU A  85      13.217  -9.779   4.599  1.00  0.77           H  
ATOM   1293 1HB  LEU A  85      12.023  -7.024   4.093  1.00  0.77           H  
ATOM   1294 2HB  LEU A  85      13.321  -7.366   5.245  1.00  0.77           H  
ATOM   1295  HG  LEU A  85      13.492  -7.819   2.238  1.00  0.77           H  
ATOM   1296 1HD1 LEU A  85      14.955  -5.884   2.284  1.00  0.77           H  
ATOM   1297 2HD1 LEU A  85      13.315  -5.493   2.819  1.00  0.77           H  
ATOM   1298 3HD1 LEU A  85      14.610  -5.683   4.014  1.00  0.77           H  
ATOM   1299 1HD2 LEU A  85      15.885  -8.125   2.757  1.00  0.77           H  
ATOM   1300 2HD2 LEU A  85      15.542  -7.907   4.492  1.00  0.77           H  
ATOM   1301 3HD2 LEU A  85      14.886  -9.320   3.623  1.00  0.77           H  
ATOM   1302  N   VAL A  86      10.152  -8.806   5.304  1.00  0.75           N  
ATOM   1303  CA  VAL A  86       9.080  -8.870   6.277  1.00  0.75           C  
ATOM   1304  C   VAL A  86       8.621 -10.291   6.555  1.00  0.75           C  
ATOM   1305  O   VAL A  86       8.456 -10.667   7.714  1.00  0.75           O  
ATOM   1306  CB  VAL A  86       7.873  -8.069   5.797  1.00  0.75           C  
ATOM   1307  CG1 VAL A  86       6.716  -8.302   6.728  1.00  0.75           C  
ATOM   1308  CG2 VAL A  86       8.199  -6.581   5.757  1.00  0.75           C  
ATOM   1309  H   VAL A  86       9.967  -8.360   4.408  1.00  0.75           H  
ATOM   1310  HA  VAL A  86       9.440  -8.431   7.207  1.00  0.75           H  
ATOM   1311  HB  VAL A  86       7.591  -8.410   4.798  1.00  0.75           H  
ATOM   1312 1HG1 VAL A  86       5.872  -7.739   6.376  1.00  0.75           H  
ATOM   1313 2HG1 VAL A  86       6.466  -9.362   6.750  1.00  0.75           H  
ATOM   1314 3HG1 VAL A  86       6.982  -7.970   7.729  1.00  0.75           H  
ATOM   1315 1HG2 VAL A  86       7.326  -6.026   5.411  1.00  0.75           H  
ATOM   1316 2HG2 VAL A  86       8.457  -6.259   6.753  1.00  0.75           H  
ATOM   1317 3HG2 VAL A  86       9.033  -6.398   5.087  1.00  0.75           H  
ATOM   1318  N   GLU A  87       8.429 -11.093   5.503  1.00  0.75           N  
ATOM   1319  CA  GLU A  87       7.970 -12.467   5.657  1.00  0.75           C  
ATOM   1320  C   GLU A  87       8.639 -13.234   6.818  1.00  0.75           C  
ATOM   1321  O   GLU A  87       7.918 -13.638   7.733  1.00  0.75           O  
ATOM   1322  CB  GLU A  87       8.077 -13.214   4.314  1.00  0.75           C  
ATOM   1323  CG  GLU A  87       7.674 -14.672   4.348  1.00  0.75           C  
ATOM   1324  CD  GLU A  87       7.813 -15.359   3.002  1.00  0.75           C  
ATOM   1325  OE1 GLU A  87       8.238 -14.728   2.064  1.00  0.75           O  
ATOM   1326  OE2 GLU A  87       7.490 -16.521   2.921  1.00  0.75           O  
ATOM   1327  H   GLU A  87       8.582 -10.750   4.553  1.00  0.75           H  
ATOM   1328  HA  GLU A  87       6.906 -12.419   5.888  1.00  0.75           H  
ATOM   1329 1HB  GLU A  87       7.371 -12.747   3.628  1.00  0.75           H  
ATOM   1330 2HB  GLU A  87       9.040 -13.100   3.850  1.00  0.75           H  
ATOM   1331 1HG  GLU A  87       8.279 -15.200   5.085  1.00  0.75           H  
ATOM   1332 2HG  GLU A  87       6.647 -14.725   4.661  1.00  0.75           H  
ATOM   1333  N   PRO A  88       9.978 -13.474   6.847  1.00  0.76           N  
ATOM   1334  CA  PRO A  88      10.646 -14.177   7.930  1.00  0.76           C  
ATOM   1335  C   PRO A  88      10.554 -13.451   9.272  1.00  0.76           C  
ATOM   1336  O   PRO A  88      10.681 -14.085  10.318  1.00  0.76           O  
ATOM   1337  CB  PRO A  88      12.095 -14.286   7.436  1.00  0.76           C  
ATOM   1338  CG  PRO A  88      12.240 -13.181   6.419  1.00  0.76           C  
ATOM   1339  CD  PRO A  88      10.894 -13.084   5.751  1.00  0.76           C  
ATOM   1340  HA  PRO A  88      10.204 -15.180   8.014  1.00  0.76           H  
ATOM   1341 1HB  PRO A  88      12.786 -14.168   8.283  1.00  0.76           H  
ATOM   1342 2HB  PRO A  88      12.274 -15.284   7.011  1.00  0.76           H  
ATOM   1343 1HG  PRO A  88      12.521 -12.242   6.920  1.00  0.76           H  
ATOM   1344 2HG  PRO A  88      13.045 -13.408   5.705  1.00  0.76           H  
ATOM   1345 1HD  PRO A  88      10.755 -12.073   5.407  1.00  0.76           H  
ATOM   1346 2HD  PRO A  88      10.850 -13.811   4.933  1.00  0.76           H  
ATOM   1347  N   LEU A  89      10.323 -12.133   9.293  1.00  0.77           N  
ATOM   1348  CA  LEU A  89      10.178 -11.511  10.599  1.00  0.77           C  
ATOM   1349  C   LEU A  89       8.852 -11.924  11.150  1.00  0.77           C  
ATOM   1350  O   LEU A  89       8.743 -12.323  12.306  1.00  0.77           O  
ATOM   1351  CB  LEU A  89      10.251  -9.990  10.610  1.00  0.77           C  
ATOM   1352  CG  LEU A  89       9.970  -9.427  12.049  1.00  0.77           C  
ATOM   1353  CD1 LEU A  89      11.004  -9.980  13.009  1.00  0.77           C  
ATOM   1354  CD2 LEU A  89       9.979  -7.910  12.092  1.00  0.77           C  
ATOM   1355  H   LEU A  89      10.178 -11.582   8.454  1.00  0.77           H  
ATOM   1356  HA  LEU A  89      10.958 -11.889  11.257  1.00  0.77           H  
ATOM   1357 1HB  LEU A  89      11.244  -9.684  10.304  1.00  0.77           H  
ATOM   1358 2HB  LEU A  89       9.517  -9.583   9.912  1.00  0.77           H  
ATOM   1359  HG  LEU A  89       8.998  -9.776  12.353  1.00  0.77           H  
ATOM   1360 1HD1 LEU A  89      10.790  -9.626  14.018  1.00  0.77           H  
ATOM   1361 2HD1 LEU A  89      10.968 -11.070  12.993  1.00  0.77           H  
ATOM   1362 3HD1 LEU A  89      11.995  -9.643  12.706  1.00  0.77           H  
ATOM   1363 1HD2 LEU A  89       9.757  -7.579  13.104  1.00  0.77           H  
ATOM   1364 2HD2 LEU A  89      10.947  -7.564  11.823  1.00  0.77           H  
ATOM   1365 3HD2 LEU A  89       9.229  -7.514  11.406  1.00  0.77           H  
ATOM   1366  N   ALA A  90       7.827 -11.801  10.314  1.00  0.79           N  
ATOM   1367  CA  ALA A  90       6.487 -12.149  10.727  1.00  0.79           C  
ATOM   1368  C   ALA A  90       6.432 -13.606  11.128  1.00  0.79           C  
ATOM   1369  O   ALA A  90       5.784 -13.950  12.109  1.00  0.79           O  
ATOM   1370  CB  ALA A  90       5.519 -11.894   9.610  1.00  0.79           C  
ATOM   1371  H   ALA A  90       8.001 -11.469   9.365  1.00  0.79           H  
ATOM   1372  HA  ALA A  90       6.220 -11.541  11.588  1.00  0.79           H  
ATOM   1373 1HB  ALA A  90       4.505 -12.150   9.924  1.00  0.79           H  
ATOM   1374 2HB  ALA A  90       5.561 -10.847   9.335  1.00  0.79           H  
ATOM   1375 3HB  ALA A  90       5.811 -12.491   8.774  1.00  0.79           H  
ATOM   1376  N   GLU A  91       7.141 -14.476  10.403  1.00  0.80           N  
ATOM   1377  CA  GLU A  91       7.144 -15.878  10.785  1.00  0.80           C  
ATOM   1378  C   GLU A  91       7.787 -16.056  12.154  1.00  0.80           C  
ATOM   1379  O   GLU A  91       7.256 -16.767  13.017  1.00  0.80           O  
ATOM   1380  CB  GLU A  91       7.828 -16.757   9.732  1.00  0.80           C  
ATOM   1381  CG  GLU A  91       7.771 -18.259  10.056  1.00  0.80           C  
ATOM   1382  CD  GLU A  91       8.354 -19.142   8.974  1.00  0.80           C  
ATOM   1383  OE1 GLU A  91       8.139 -18.873   7.811  1.00  0.80           O  
ATOM   1384  OE2 GLU A  91       9.012 -20.094   9.312  1.00  0.80           O  
ATOM   1385  H   GLU A  91       7.649 -14.160   9.576  1.00  0.80           H  
ATOM   1386  HA  GLU A  91       6.123 -16.201  10.883  1.00  0.80           H  
ATOM   1387 1HB  GLU A  91       7.365 -16.590   8.758  1.00  0.80           H  
ATOM   1388 2HB  GLU A  91       8.876 -16.469   9.651  1.00  0.80           H  
ATOM   1389 1HG  GLU A  91       8.316 -18.434  10.986  1.00  0.80           H  
ATOM   1390 2HG  GLU A  91       6.731 -18.540  10.225  1.00  0.80           H  
ATOM   1391  N   LYS A  92       8.911 -15.389  12.398  1.00  0.82           N  
ATOM   1392  CA  LYS A  92       9.511 -15.544  13.705  1.00  0.82           C  
ATOM   1393  C   LYS A  92       8.593 -14.992  14.785  1.00  0.82           C  
ATOM   1394  O   LYS A  92       8.300 -15.685  15.762  1.00  0.82           O  
ATOM   1395  CB  LYS A  92      10.861 -14.831  13.760  1.00  0.82           C  
ATOM   1396  CG  LYS A  92      11.957 -15.518  12.967  1.00  0.82           C  
ATOM   1397  CD  LYS A  92      13.250 -14.727  13.006  1.00  0.82           C  
ATOM   1398  CE  LYS A  92      14.335 -15.415  12.197  1.00  0.82           C  
ATOM   1399  NZ  LYS A  92      15.602 -14.631  12.188  1.00  0.82           N  
ATOM   1400  H   LYS A  92       9.360 -14.807  11.688  1.00  0.82           H  
ATOM   1401  HA  LYS A  92       9.667 -16.606  13.891  1.00  0.82           H  
ATOM   1402 1HB  LYS A  92      10.749 -13.818  13.366  1.00  0.82           H  
ATOM   1403 2HB  LYS A  92      11.188 -14.750  14.795  1.00  0.82           H  
ATOM   1404 1HG  LYS A  92      12.138 -16.506  13.399  1.00  0.82           H  
ATOM   1405 2HG  LYS A  92      11.641 -15.654  11.939  1.00  0.82           H  
ATOM   1406 1HD  LYS A  92      13.071 -13.732  12.589  1.00  0.82           H  
ATOM   1407 2HD  LYS A  92      13.583 -14.620  14.037  1.00  0.82           H  
ATOM   1408 1HE  LYS A  92      14.528 -16.398  12.625  1.00  0.82           H  
ATOM   1409 2HE  LYS A  92      13.987 -15.538  11.170  1.00  0.82           H  
ATOM   1410 1HZ  LYS A  92      16.298 -15.118  11.641  1.00  0.82           H  
ATOM   1411 2HZ  LYS A  92      15.428 -13.723  11.782  1.00  0.82           H  
ATOM   1412 3HZ  LYS A  92      15.936 -14.519  13.134  1.00  0.82           H  
ATOM   1413  N   LEU A  93       8.013 -13.811  14.560  1.00  0.85           N  
ATOM   1414  CA  LEU A  93       7.148 -13.216  15.565  1.00  0.85           C  
ATOM   1415  C   LEU A  93       5.924 -14.065  15.829  1.00  0.85           C  
ATOM   1416  O   LEU A  93       5.552 -14.315  16.971  1.00  0.85           O  
ATOM   1417  CB  LEU A  93       6.651 -11.837  15.091  1.00  0.85           C  
ATOM   1418  CG  LEU A  93       7.678 -10.701  15.031  1.00  0.85           C  
ATOM   1419  CD1 LEU A  93       7.029  -9.458  14.368  1.00  0.85           C  
ATOM   1420  CD2 LEU A  93       8.151 -10.388  16.428  1.00  0.85           C  
ATOM   1421  H   LEU A  93       8.224 -13.297  13.709  1.00  0.85           H  
ATOM   1422  HA  LEU A  93       7.706 -13.099  16.485  1.00  0.85           H  
ATOM   1423 1HB  LEU A  93       6.241 -11.955  14.088  1.00  0.85           H  
ATOM   1424 2HB  LEU A  93       5.839 -11.520  15.751  1.00  0.85           H  
ATOM   1425  HG  LEU A  93       8.524 -11.012  14.431  1.00  0.85           H  
ATOM   1426 1HD1 LEU A  93       7.757  -8.650  14.317  1.00  0.85           H  
ATOM   1427 2HD1 LEU A  93       6.700  -9.712  13.360  1.00  0.85           H  
ATOM   1428 3HD1 LEU A  93       6.172  -9.134  14.959  1.00  0.85           H  
ATOM   1429 1HD2 LEU A  93       8.888  -9.587  16.391  1.00  0.85           H  
ATOM   1430 2HD2 LEU A  93       7.303 -10.075  17.032  1.00  0.85           H  
ATOM   1431 3HD2 LEU A  93       8.600 -11.274  16.864  1.00  0.85           H  
ATOM   1432  N   ALA A  94       5.316 -14.554  14.772  1.00  0.88           N  
ATOM   1433  CA  ALA A  94       4.080 -15.289  14.878  1.00  0.88           C  
ATOM   1434  C   ALA A  94       4.226 -16.721  15.353  1.00  0.88           C  
ATOM   1435  O   ALA A  94       3.510 -17.165  16.250  1.00  0.88           O  
ATOM   1436  CB  ALA A  94       3.453 -15.306  13.509  1.00  0.88           C  
ATOM   1437  H   ALA A  94       5.679 -14.357  13.847  1.00  0.88           H  
ATOM   1438  HA  ALA A  94       3.434 -14.765  15.582  1.00  0.88           H  
ATOM   1439 1HB  ALA A  94       2.542 -15.810  13.541  1.00  0.88           H  
ATOM   1440 2HB  ALA A  94       3.300 -14.283  13.164  1.00  0.88           H  
ATOM   1441 3HB  ALA A  94       4.118 -15.825  12.820  1.00  0.88           H  
ATOM   1442  N   LEU A  95       5.140 -17.447  14.730  1.00  0.91           N  
ATOM   1443  CA  LEU A  95       5.272 -18.873  14.935  1.00  0.91           C  
ATOM   1444  C   LEU A  95       6.306 -19.269  15.983  1.00  0.91           C  
ATOM   1445  O   LEU A  95       6.068 -20.187  16.770  1.00  0.91           O  
ATOM   1446  CB  LEU A  95       5.598 -19.508  13.578  1.00  0.91           C  
ATOM   1447  CG  LEU A  95       5.701 -21.000  13.503  1.00  0.91           C  
ATOM   1448  CD1 LEU A  95       4.354 -21.609  13.870  1.00  0.91           C  
ATOM   1449  CD2 LEU A  95       6.113 -21.377  12.078  1.00  0.91           C  
ATOM   1450  H   LEU A  95       5.757 -17.016  14.046  1.00  0.91           H  
ATOM   1451  HA  LEU A  95       4.304 -19.250  15.263  1.00  0.91           H  
ATOM   1452 1HB  LEU A  95       4.836 -19.194  12.865  1.00  0.91           H  
ATOM   1453 2HB  LEU A  95       6.553 -19.116  13.241  1.00  0.91           H  
ATOM   1454  HG  LEU A  95       6.449 -21.359  14.212  1.00  0.91           H  
ATOM   1455 1HD1 LEU A  95       4.416 -22.694  13.815  1.00  0.91           H  
ATOM   1456 2HD1 LEU A  95       4.083 -21.311  14.885  1.00  0.91           H  
ATOM   1457 3HD1 LEU A  95       3.590 -21.251  13.175  1.00  0.91           H  
ATOM   1458 1HD2 LEU A  95       6.193 -22.461  11.993  1.00  0.91           H  
ATOM   1459 2HD2 LEU A  95       5.364 -21.011  11.373  1.00  0.91           H  
ATOM   1460 3HD2 LEU A  95       7.081 -20.921  11.844  1.00  0.91           H  
ATOM   1461  N   GLU A  96       7.488 -18.643  15.960  1.00  0.93           N  
ATOM   1462  CA  GLU A  96       8.544 -19.091  16.874  1.00  0.93           C  
ATOM   1463  C   GLU A  96       8.560 -18.366  18.220  1.00  0.93           C  
ATOM   1464  O   GLU A  96       8.830 -18.968  19.261  1.00  0.93           O  
ATOM   1465  CB  GLU A  96       9.917 -18.919  16.221  1.00  0.93           C  
ATOM   1466  CG  GLU A  96      10.148 -19.772  14.979  1.00  0.93           C  
ATOM   1467  CD  GLU A  96      11.529 -19.580  14.382  1.00  0.93           C  
ATOM   1468  OE1 GLU A  96      12.245 -18.721  14.840  1.00  0.93           O  
ATOM   1469  OE2 GLU A  96      11.865 -20.303  13.476  1.00  0.93           O  
ATOM   1470  H   GLU A  96       7.646 -17.856  15.320  1.00  0.93           H  
ATOM   1471  HA  GLU A  96       8.391 -20.152  17.070  1.00  0.93           H  
ATOM   1472 1HB  GLU A  96      10.053 -17.874  15.943  1.00  0.93           H  
ATOM   1473 2HB  GLU A  96      10.693 -19.162  16.945  1.00  0.93           H  
ATOM   1474 1HG  GLU A  96      10.014 -20.821  15.239  1.00  0.93           H  
ATOM   1475 2HG  GLU A  96       9.393 -19.510  14.232  1.00  0.93           H  
ATOM   1476  N   LEU A  97       8.274 -17.075  18.193  1.00  0.93           N  
ATOM   1477  CA  LEU A  97       8.360 -16.231  19.373  1.00  0.93           C  
ATOM   1478  C   LEU A  97       7.019 -16.023  20.087  1.00  0.93           C  
ATOM   1479  O   LEU A  97       6.988 -15.586  21.238  1.00  0.93           O  
ATOM   1480  CB  LEU A  97       8.926 -14.888  18.932  1.00  0.93           C  
ATOM   1481  CG  LEU A  97      10.302 -14.964  18.258  1.00  0.93           C  
ATOM   1482  CD1 LEU A  97      10.709 -13.590  17.757  1.00  0.93           C  
ATOM   1483  CD2 LEU A  97      11.296 -15.504  19.246  1.00  0.93           C  
ATOM   1484  H   LEU A  97       8.067 -16.643  17.298  1.00  0.93           H  
ATOM   1485  HA  LEU A  97       9.051 -16.695  20.073  1.00  0.93           H  
ATOM   1486 1HB  LEU A  97       8.225 -14.422  18.255  1.00  0.93           H  
ATOM   1487 2HB  LEU A  97       9.036 -14.271  19.808  1.00  0.93           H  
ATOM   1488  HG  LEU A  97      10.254 -15.635  17.400  1.00  0.93           H  
ATOM   1489 1HD1 LEU A  97      11.683 -13.655  17.274  1.00  0.93           H  
ATOM   1490 2HD1 LEU A  97       9.979 -13.238  17.039  1.00  0.93           H  
ATOM   1491 3HD1 LEU A  97      10.764 -12.898  18.592  1.00  0.93           H  
ATOM   1492 1HD2 LEU A  97      12.275 -15.574  18.773  1.00  0.93           H  
ATOM   1493 2HD2 LEU A  97      11.352 -14.838  20.108  1.00  0.93           H  
ATOM   1494 3HD2 LEU A  97      10.978 -16.497  19.572  1.00  0.93           H  
ATOM   1495  N   ASN A  98       5.914 -16.320  19.399  1.00  0.93           N  
ATOM   1496  CA  ASN A  98       4.550 -16.098  19.902  1.00  0.93           C  
ATOM   1497  C   ASN A  98       4.292 -14.641  20.318  1.00  0.93           C  
ATOM   1498  O   ASN A  98       3.680 -14.366  21.356  1.00  0.93           O  
ATOM   1499  CB  ASN A  98       4.239 -17.040  21.052  1.00  0.93           C  
ATOM   1500  CG  ASN A  98       4.231 -18.490  20.639  1.00  0.93           C  
ATOM   1501  OD1 ASN A  98       3.564 -18.876  19.673  1.00  0.93           O  
ATOM   1502  ND2 ASN A  98       4.965 -19.302  21.361  1.00  0.93           N  
ATOM   1503  H   ASN A  98       6.022 -16.695  18.468  1.00  0.93           H  
ATOM   1504  HA  ASN A  98       3.857 -16.318  19.084  1.00  0.93           H  
ATOM   1505 1HB  ASN A  98       4.960 -16.908  21.856  1.00  0.93           H  
ATOM   1506 2HB  ASN A  98       3.259 -16.792  21.457  1.00  0.93           H  
ATOM   1507 1HD2 ASN A  98       5.003 -20.276  21.135  1.00  0.93           H  
ATOM   1508 2HD2 ASN A  98       5.491 -18.946  22.134  1.00  0.93           H  
ATOM   1509  N   ILE A  99       4.768 -13.717  19.498  1.00  0.92           N  
ATOM   1510  CA  ILE A  99       4.613 -12.292  19.699  1.00  0.92           C  
ATOM   1511  C   ILE A  99       3.608 -11.704  18.690  1.00  0.92           C  
ATOM   1512  O   ILE A  99       3.818 -11.822  17.485  1.00  0.92           O  
ATOM   1513  CB  ILE A  99       5.953 -11.580  19.531  1.00  0.92           C  
ATOM   1514  CG1 ILE A  99       6.946 -12.104  20.530  1.00  0.92           C  
ATOM   1515  CG2 ILE A  99       5.772 -10.124  19.687  1.00  0.92           C  
ATOM   1516  CD1 ILE A  99       8.327 -11.570  20.325  1.00  0.92           C  
ATOM   1517  H   ILE A  99       5.250 -14.027  18.664  1.00  0.92           H  
ATOM   1518  HA  ILE A  99       4.300 -12.130  20.718  1.00  0.92           H  
ATOM   1519  HB  ILE A  99       6.347 -11.798  18.539  1.00  0.92           H  
ATOM   1520 1HG1 ILE A  99       6.615 -11.868  21.521  1.00  0.92           H  
ATOM   1521 2HG1 ILE A  99       6.982 -13.173  20.442  1.00  0.92           H  
ATOM   1522 1HG2 ILE A  99       6.723  -9.615  19.555  1.00  0.92           H  
ATOM   1523 2HG2 ILE A  99       5.066  -9.771  18.941  1.00  0.92           H  
ATOM   1524 3HG2 ILE A  99       5.389  -9.932  20.672  1.00  0.92           H  
ATOM   1525 1HD1 ILE A  99       9.000 -12.001  21.069  1.00  0.92           H  
ATOM   1526 2HD1 ILE A  99       8.668 -11.834  19.328  1.00  0.92           H  
ATOM   1527 3HD1 ILE A  99       8.318 -10.488  20.429  1.00  0.92           H  
ATOM   1528  N   PRO A 100       2.494 -11.095  19.126  1.00  0.90           N  
ATOM   1529  CA  PRO A 100       1.497 -10.484  18.270  1.00  0.90           C  
ATOM   1530  C   PRO A 100       2.129  -9.411  17.408  1.00  0.90           C  
ATOM   1531  O   PRO A 100       3.014  -8.682  17.856  1.00  0.90           O  
ATOM   1532  CB  PRO A 100       0.517  -9.864  19.275  1.00  0.90           C  
ATOM   1533  CG  PRO A 100       0.685 -10.681  20.520  1.00  0.90           C  
ATOM   1534  CD  PRO A 100       2.152 -11.059  20.550  1.00  0.90           C  
ATOM   1535  HA  PRO A 100       1.015 -11.258  17.651  1.00  0.90           H  
ATOM   1536 1HB  PRO A 100       0.763  -8.806  19.428  1.00  0.90           H  
ATOM   1537 2HB  PRO A 100      -0.507  -9.895  18.875  1.00  0.90           H  
ATOM   1538 1HG  PRO A 100       0.378 -10.095  21.399  1.00  0.90           H  
ATOM   1539 2HG  PRO A 100       0.028 -11.564  20.483  1.00  0.90           H  
ATOM   1540 1HD  PRO A 100       2.747 -10.301  21.068  1.00  0.90           H  
ATOM   1541 2HD  PRO A 100       2.214 -12.059  21.008  1.00  0.90           H  
ATOM   1542  N   ILE A 101       1.610  -9.223  16.202  1.00  0.88           N  
ATOM   1543  CA  ILE A 101       2.129  -8.174  15.326  1.00  0.88           C  
ATOM   1544  C   ILE A 101       1.907  -6.793  15.936  1.00  0.88           C  
ATOM   1545  O   ILE A 101       2.638  -5.849  15.636  1.00  0.88           O  
ATOM   1546  CB  ILE A 101       1.549  -8.223  13.914  1.00  0.88           C  
ATOM   1547  CG1 ILE A 101       1.946  -9.551  13.216  1.00  0.88           C  
ATOM   1548  CG2 ILE A 101       2.122  -7.029  13.110  1.00  0.88           C  
ATOM   1549  CD1 ILE A 101       3.453  -9.785  13.100  1.00  0.88           C  
ATOM   1550  H   ILE A 101       0.870  -9.828  15.866  1.00  0.88           H  
ATOM   1551  HA  ILE A 101       3.204  -8.321  15.228  1.00  0.88           H  
ATOM   1552  HB  ILE A 101       0.462  -8.170  13.950  1.00  0.88           H  
ATOM   1553 1HG1 ILE A 101       1.505 -10.384  13.767  1.00  0.88           H  
ATOM   1554 2HG1 ILE A 101       1.536  -9.544  12.212  1.00  0.88           H  
ATOM   1555 1HG2 ILE A 101       1.747  -7.050  12.107  1.00  0.88           H  
ATOM   1556 2HG2 ILE A 101       1.834  -6.094  13.589  1.00  0.88           H  
ATOM   1557 3HG2 ILE A 101       3.207  -7.101  13.079  1.00  0.88           H  
ATOM   1558 1HD1 ILE A 101       3.641 -10.732  12.588  1.00  0.88           H  
ATOM   1559 2HD1 ILE A 101       3.905  -8.980  12.541  1.00  0.88           H  
ATOM   1560 3HD1 ILE A 101       3.890  -9.822  14.095  1.00  0.88           H  
ATOM   1561  N   ASP A 102       0.938  -6.688  16.844  1.00  0.85           N  
ATOM   1562  CA  ASP A 102       0.644  -5.447  17.553  1.00  0.85           C  
ATOM   1563  C   ASP A 102       1.924  -4.910  18.202  1.00  0.85           C  
ATOM   1564  O   ASP A 102       2.107  -3.700  18.310  1.00  0.85           O  
ATOM   1565  CB  ASP A 102      -0.382  -5.704  18.664  1.00  0.85           C  
ATOM   1566  CG  ASP A 102      -1.802  -6.037  18.163  1.00  0.85           C  
ATOM   1567  OD1 ASP A 102      -2.106  -5.796  17.010  1.00  0.85           O  
ATOM   1568  OD2 ASP A 102      -2.557  -6.585  18.933  1.00  0.85           O  
ATOM   1569  H   ASP A 102       0.389  -7.511  17.041  1.00  0.85           H  
ATOM   1570  HA  ASP A 102       0.266  -4.707  16.849  1.00  0.85           H  
ATOM   1571 1HB  ASP A 102      -0.034  -6.523  19.290  1.00  0.85           H  
ATOM   1572 2HB  ASP A 102      -0.442  -4.822  19.302  1.00  0.85           H  
ATOM   1573  N   VAL A 103       2.813  -5.804  18.631  1.00  0.82           N  
ATOM   1574  CA  VAL A 103       4.063  -5.412  19.251  1.00  0.82           C  
ATOM   1575  C   VAL A 103       4.943  -4.675  18.241  1.00  0.82           C  
ATOM   1576  O   VAL A 103       5.676  -3.746  18.601  1.00  0.82           O  
ATOM   1577  CB  VAL A 103       4.786  -6.625  19.820  1.00  0.82           C  
ATOM   1578  CG1 VAL A 103       6.163  -6.213  20.300  1.00  0.82           C  
ATOM   1579  CG2 VAL A 103       3.926  -7.212  20.943  1.00  0.82           C  
ATOM   1580  H   VAL A 103       2.645  -6.800  18.486  1.00  0.82           H  
ATOM   1581  HA  VAL A 103       3.841  -4.736  20.077  1.00  0.82           H  
ATOM   1582  HB  VAL A 103       4.923  -7.369  19.040  1.00  0.82           H  
ATOM   1583 1HG1 VAL A 103       6.682  -7.081  20.707  1.00  0.82           H  
ATOM   1584 2HG1 VAL A 103       6.730  -5.809  19.463  1.00  0.82           H  
ATOM   1585 3HG1 VAL A 103       6.063  -5.453  21.062  1.00  0.82           H  
ATOM   1586 1HG2 VAL A 103       4.406  -8.071  21.369  1.00  0.82           H  
ATOM   1587 2HG2 VAL A 103       3.779  -6.467  21.712  1.00  0.82           H  
ATOM   1588 3HG2 VAL A 103       2.957  -7.505  20.530  1.00  0.82           H  
ATOM   1589  N   LEU A 104       4.926  -5.135  16.983  1.00  0.80           N  
ATOM   1590  CA  LEU A 104       5.706  -4.516  15.925  1.00  0.80           C  
ATOM   1591  C   LEU A 104       5.140  -3.120  15.721  1.00  0.80           C  
ATOM   1592  O   LEU A 104       5.894  -2.165  15.563  1.00  0.80           O  
ATOM   1593  CB  LEU A 104       5.653  -5.339  14.626  1.00  0.80           C  
ATOM   1594  CG  LEU A 104       6.516  -4.832  13.455  1.00  0.80           C  
ATOM   1595  CD1 LEU A 104       7.984  -4.789  13.882  1.00  0.80           C  
ATOM   1596  CD2 LEU A 104       6.324  -5.769  12.258  1.00  0.80           C  
ATOM   1597  H   LEU A 104       4.282  -5.876  16.731  1.00  0.80           H  
ATOM   1598  HA  LEU A 104       6.743  -4.434  16.246  1.00  0.80           H  
ATOM   1599 1HB  LEU A 104       5.944  -6.364  14.847  1.00  0.80           H  
ATOM   1600 2HB  LEU A 104       4.627  -5.349  14.272  1.00  0.80           H  
ATOM   1601  HG  LEU A 104       6.215  -3.823  13.185  1.00  0.80           H  
ATOM   1602 1HD1 LEU A 104       8.593  -4.433  13.054  1.00  0.80           H  
ATOM   1603 2HD1 LEU A 104       8.098  -4.115  14.731  1.00  0.80           H  
ATOM   1604 3HD1 LEU A 104       8.308  -5.788  14.165  1.00  0.80           H  
ATOM   1605 1HD2 LEU A 104       6.928  -5.416  11.419  1.00  0.80           H  
ATOM   1606 2HD2 LEU A 104       6.634  -6.778  12.531  1.00  0.80           H  
ATOM   1607 3HD2 LEU A 104       5.276  -5.782  11.970  1.00  0.80           H  
ATOM   1608  N   GLU A 105       3.805  -3.000  15.749  1.00  0.79           N  
ATOM   1609  CA  GLU A 105       3.176  -1.685  15.615  1.00  0.79           C  
ATOM   1610  C   GLU A 105       3.632  -0.747  16.736  1.00  0.79           C  
ATOM   1611  O   GLU A 105       3.939   0.422  16.481  1.00  0.79           O  
ATOM   1612  CB  GLU A 105       1.647  -1.785  15.559  1.00  0.79           C  
ATOM   1613  CG  GLU A 105       0.952  -0.437  15.380  1.00  0.79           C  
ATOM   1614  CD  GLU A 105      -0.524  -0.537  15.053  1.00  0.79           C  
ATOM   1615  OE1 GLU A 105      -0.977  -1.593  14.653  1.00  0.79           O  
ATOM   1616  OE2 GLU A 105      -1.202   0.452  15.203  1.00  0.79           O  
ATOM   1617  H   GLU A 105       3.242  -3.845  15.863  1.00  0.79           H  
ATOM   1618  HA  GLU A 105       3.507  -1.248  14.679  1.00  0.79           H  
ATOM   1619 1HB  GLU A 105       1.352  -2.449  14.746  1.00  0.79           H  
ATOM   1620 2HB  GLU A 105       1.276  -2.219  16.479  1.00  0.79           H  
ATOM   1621 1HG  GLU A 105       1.059   0.117  16.313  1.00  0.79           H  
ATOM   1622 2HG  GLU A 105       1.457   0.128  14.605  1.00  0.79           H  
ATOM   1623  N   VAL A 106       3.742  -1.269  17.964  1.00  0.77           N  
ATOM   1624  CA  VAL A 106       4.230  -0.468  19.086  1.00  0.77           C  
ATOM   1625  C   VAL A 106       5.676  -0.038  18.818  1.00  0.77           C  
ATOM   1626  O   VAL A 106       6.036   1.125  19.041  1.00  0.77           O  
ATOM   1627  CB  VAL A 106       4.160  -1.241  20.416  1.00  0.77           C  
ATOM   1628  CG1 VAL A 106       4.830  -0.468  21.465  1.00  0.77           C  
ATOM   1629  CG2 VAL A 106       2.726  -1.485  20.807  1.00  0.77           C  
ATOM   1630  H   VAL A 106       3.437  -2.231  18.118  1.00  0.77           H  
ATOM   1631  HA  VAL A 106       3.608   0.423  19.172  1.00  0.77           H  
ATOM   1632  HB  VAL A 106       4.682  -2.187  20.308  1.00  0.77           H  
ATOM   1633 1HG1 VAL A 106       4.802  -1.016  22.403  1.00  0.77           H  
ATOM   1634 2HG1 VAL A 106       5.826  -0.307  21.166  1.00  0.77           H  
ATOM   1635 3HG1 VAL A 106       4.325   0.488  21.584  1.00  0.77           H  
ATOM   1636 1HG2 VAL A 106       2.696  -2.033  21.748  1.00  0.77           H  
ATOM   1637 2HG2 VAL A 106       2.218  -0.529  20.926  1.00  0.77           H  
ATOM   1638 3HG2 VAL A 106       2.232  -2.058  20.040  1.00  0.77           H  
ATOM   1639  N   THR A 107       6.493  -0.967  18.307  1.00  0.76           N  
ATOM   1640  CA  THR A 107       7.875  -0.661  17.965  1.00  0.76           C  
ATOM   1641  C   THR A 107       7.929   0.446  16.936  1.00  0.76           C  
ATOM   1642  O   THR A 107       8.706   1.393  17.068  1.00  0.76           O  
ATOM   1643  CB  THR A 107       8.615  -1.897  17.426  1.00  0.76           C  
ATOM   1644  OG1 THR A 107       8.662  -2.914  18.443  1.00  0.76           O  
ATOM   1645  CG2 THR A 107      10.025  -1.525  16.975  1.00  0.76           C  
ATOM   1646  H   THR A 107       6.145  -1.917  18.173  1.00  0.76           H  
ATOM   1647  HA  THR A 107       8.380  -0.315  18.837  1.00  0.76           H  
ATOM   1648  HB  THR A 107       8.087  -2.290  16.576  1.00  0.76           H  
ATOM   1649  HG1 THR A 107       7.748  -3.107  18.732  1.00  0.76           H  
ATOM   1650 1HG2 THR A 107      10.506  -2.415  16.603  1.00  0.76           H  
ATOM   1651 2HG2 THR A 107       9.969  -0.775  16.185  1.00  0.76           H  
ATOM   1652 3HG2 THR A 107      10.602  -1.131  17.793  1.00  0.76           H  
ATOM   1653  N   PHE A 108       7.094   0.338  15.918  1.00  0.76           N  
ATOM   1654  CA  PHE A 108       7.038   1.335  14.877  1.00  0.76           C  
ATOM   1655  C   PHE A 108       6.641   2.704  15.418  1.00  0.76           C  
ATOM   1656  O   PHE A 108       7.211   3.727  15.025  1.00  0.76           O  
ATOM   1657  CB  PHE A 108       6.103   0.868  13.791  1.00  0.76           C  
ATOM   1658  CG  PHE A 108       6.715  -0.158  12.853  1.00  0.76           C  
ATOM   1659  CD1 PHE A 108       7.981  -0.693  13.034  1.00  0.76           C  
ATOM   1660  CD2 PHE A 108       6.017  -0.560  11.776  1.00  0.76           C  
ATOM   1661  CE1 PHE A 108       8.485  -1.598  12.105  1.00  0.76           C  
ATOM   1662  CE2 PHE A 108       6.512  -1.460  10.867  1.00  0.76           C  
ATOM   1663  CZ  PHE A 108       7.735  -1.974  11.025  1.00  0.76           C  
ATOM   1664  H   PHE A 108       6.488  -0.477  15.862  1.00  0.76           H  
ATOM   1665  HA  PHE A 108       8.022   1.417  14.457  1.00  0.76           H  
ATOM   1666 1HB  PHE A 108       5.234   0.414  14.251  1.00  0.76           H  
ATOM   1667 2HB  PHE A 108       5.749   1.706  13.210  1.00  0.76           H  
ATOM   1668  HD1 PHE A 108       8.577  -0.390  13.893  1.00  0.76           H  
ATOM   1669  HD2 PHE A 108       5.034  -0.135  11.634  1.00  0.76           H  
ATOM   1670  HE1 PHE A 108       9.464  -2.006  12.219  1.00  0.76           H  
ATOM   1671  HE2 PHE A 108       5.912  -1.751  10.013  1.00  0.76           H  
ATOM   1672  HZ  PHE A 108       8.115  -2.679  10.296  1.00  0.76           H  
ATOM   1673  N   LYS A 109       5.686   2.736  16.345  1.00  0.75           N  
ATOM   1674  CA  LYS A 109       5.297   3.998  16.952  1.00  0.75           C  
ATOM   1675  C   LYS A 109       6.531   4.613  17.611  1.00  0.75           C  
ATOM   1676  O   LYS A 109       6.844   5.788  17.395  1.00  0.75           O  
ATOM   1677  CB  LYS A 109       4.168   3.774  17.964  1.00  0.75           C  
ATOM   1678  CG  LYS A 109       3.622   5.033  18.652  1.00  0.75           C  
ATOM   1679  CD  LYS A 109       2.463   4.664  19.592  1.00  0.75           C  
ATOM   1680  CE  LYS A 109       1.793   5.895  20.206  1.00  0.75           C  
ATOM   1681  NZ  LYS A 109       2.685   6.603  21.159  1.00  0.75           N  
ATOM   1682  H   LYS A 109       5.212   1.875  16.617  1.00  0.75           H  
ATOM   1683  HA  LYS A 109       4.950   4.676  16.173  1.00  0.75           H  
ATOM   1684 1HB  LYS A 109       3.339   3.265  17.470  1.00  0.75           H  
ATOM   1685 2HB  LYS A 109       4.521   3.113  18.750  1.00  0.75           H  
ATOM   1686 1HG  LYS A 109       4.419   5.508  19.237  1.00  0.75           H  
ATOM   1687 2HG  LYS A 109       3.270   5.743  17.905  1.00  0.75           H  
ATOM   1688 1HD  LYS A 109       1.718   4.092  19.037  1.00  0.75           H  
ATOM   1689 2HD  LYS A 109       2.847   4.037  20.399  1.00  0.75           H  
ATOM   1690 1HE  LYS A 109       1.512   6.583  19.410  1.00  0.75           H  
ATOM   1691 2HE  LYS A 109       0.895   5.580  20.735  1.00  0.75           H  
ATOM   1692 1HZ  LYS A 109       2.222   7.406  21.543  1.00  0.75           H  
ATOM   1693 2HZ  LYS A 109       2.958   5.992  21.909  1.00  0.75           H  
ATOM   1694 3HZ  LYS A 109       3.535   6.924  20.677  1.00  0.75           H  
ATOM   1695  N   ALA A 110       7.259   3.795  18.386  1.00  0.74           N  
ATOM   1696  CA  ALA A 110       8.471   4.252  19.065  1.00  0.74           C  
ATOM   1697  C   ALA A 110       9.528   4.731  18.068  1.00  0.74           C  
ATOM   1698  O   ALA A 110      10.214   5.722  18.334  1.00  0.74           O  
ATOM   1699  CB  ALA A 110       9.037   3.145  19.937  1.00  0.74           C  
ATOM   1700  H   ALA A 110       6.945   2.833  18.519  1.00  0.74           H  
ATOM   1701  HA  ALA A 110       8.202   5.093  19.701  1.00  0.74           H  
ATOM   1702 1HB  ALA A 110       9.921   3.504  20.465  1.00  0.74           H  
ATOM   1703 2HB  ALA A 110       8.278   2.853  20.653  1.00  0.74           H  
ATOM   1704 3HB  ALA A 110       9.307   2.293  19.323  1.00  0.74           H  
ATOM   1705  N   LEU A 111       9.624   4.100  16.890  1.00  0.74           N  
ATOM   1706  CA  LEU A 111      10.610   4.548  15.910  1.00  0.74           C  
ATOM   1707  C   LEU A 111      10.319   5.983  15.522  1.00  0.74           C  
ATOM   1708  O   LEU A 111      11.232   6.805  15.420  1.00  0.74           O  
ATOM   1709  CB  LEU A 111      10.519   3.766  14.592  1.00  0.74           C  
ATOM   1710  CG  LEU A 111      10.911   2.312  14.546  1.00  0.74           C  
ATOM   1711  CD1 LEU A 111      10.533   1.762  13.172  1.00  0.74           C  
ATOM   1712  CD2 LEU A 111      12.356   2.200  14.775  1.00  0.74           C  
ATOM   1713  H   LEU A 111       9.051   3.276  16.711  1.00  0.74           H  
ATOM   1714  HA  LEU A 111      11.606   4.480  16.339  1.00  0.74           H  
ATOM   1715 1HB  LEU A 111       9.501   3.827  14.232  1.00  0.74           H  
ATOM   1716 2HB  LEU A 111      11.145   4.279  13.864  1.00  0.74           H  
ATOM   1717  HG  LEU A 111      10.377   1.757  15.305  1.00  0.74           H  
ATOM   1718 1HD1 LEU A 111      10.802   0.717  13.098  1.00  0.74           H  
ATOM   1719 2HD1 LEU A 111       9.484   1.871  12.998  1.00  0.74           H  
ATOM   1720 3HD1 LEU A 111      11.049   2.325  12.417  1.00  0.74           H  
ATOM   1721 1HD2 LEU A 111      12.671   1.169  14.745  1.00  0.74           H  
ATOM   1722 2HD2 LEU A 111      12.880   2.764  14.012  1.00  0.74           H  
ATOM   1723 3HD2 LEU A 111      12.562   2.611  15.727  1.00  0.74           H  
ATOM   1724  N   ILE A 112       9.036   6.303  15.351  1.00  0.73           N  
ATOM   1725  CA  ILE A 112       8.666   7.645  14.934  1.00  0.73           C  
ATOM   1726  C   ILE A 112       8.869   8.644  16.050  1.00  0.73           C  
ATOM   1727  O   ILE A 112       9.368   9.746  15.812  1.00  0.73           O  
ATOM   1728  CB  ILE A 112       7.215   7.732  14.436  1.00  0.73           C  
ATOM   1729  CG1 ILE A 112       7.038   6.855  13.230  1.00  0.73           C  
ATOM   1730  CG2 ILE A 112       6.896   9.195  14.069  1.00  0.73           C  
ATOM   1731  CD1 ILE A 112       7.947   7.228  12.106  1.00  0.73           C  
ATOM   1732  H   ILE A 112       8.320   5.577  15.466  1.00  0.73           H  
ATOM   1733  HA  ILE A 112       9.312   7.932  14.108  1.00  0.73           H  
ATOM   1734  HB  ILE A 112       6.536   7.378  15.216  1.00  0.73           H  
ATOM   1735 1HG1 ILE A 112       7.233   5.821  13.515  1.00  0.73           H  
ATOM   1736 2HG1 ILE A 112       6.007   6.931  12.880  1.00  0.73           H  
ATOM   1737 1HG2 ILE A 112       5.868   9.266  13.713  1.00  0.73           H  
ATOM   1738 2HG2 ILE A 112       7.019   9.822  14.953  1.00  0.73           H  
ATOM   1739 3HG2 ILE A 112       7.576   9.534  13.285  1.00  0.73           H  
ATOM   1740 1HD1 ILE A 112       7.767   6.566  11.282  1.00  0.73           H  
ATOM   1741 2HD1 ILE A 112       7.752   8.256  11.799  1.00  0.73           H  
ATOM   1742 3HD1 ILE A 112       8.971   7.134  12.430  1.00  0.73           H  
ATOM   1743  N   GLU A 113       8.501   8.277  17.278  1.00  0.74           N  
ATOM   1744  CA  GLU A 113       8.680   9.217  18.376  1.00  0.74           C  
ATOM   1745  C   GLU A 113      10.161   9.564  18.555  1.00  0.74           C  
ATOM   1746  O   GLU A 113      10.512  10.739  18.726  1.00  0.74           O  
ATOM   1747  CB  GLU A 113       8.115   8.636  19.679  1.00  0.74           C  
ATOM   1748  CG  GLU A 113       6.590   8.536  19.709  1.00  0.74           C  
ATOM   1749  CD  GLU A 113       6.043   7.915  20.974  1.00  0.74           C  
ATOM   1750  OE1 GLU A 113       6.808   7.499  21.809  1.00  0.74           O  
ATOM   1751  OE2 GLU A 113       4.831   7.848  21.094  1.00  0.74           O  
ATOM   1752  H   GLU A 113       8.083   7.357  17.428  1.00  0.74           H  
ATOM   1753  HA  GLU A 113       8.141  10.132  18.138  1.00  0.74           H  
ATOM   1754 1HB  GLU A 113       8.519   7.634  19.829  1.00  0.74           H  
ATOM   1755 2HB  GLU A 113       8.434   9.249  20.521  1.00  0.74           H  
ATOM   1756 1HG  GLU A 113       6.171   9.535  19.599  1.00  0.74           H  
ATOM   1757 2HG  GLU A 113       6.267   7.943  18.853  1.00  0.74           H  
ATOM   1758  N   VAL A 114      11.038   8.563  18.429  1.00  0.75           N  
ATOM   1759  CA  VAL A 114      12.467   8.804  18.570  1.00  0.75           C  
ATOM   1760  C   VAL A 114      12.992   9.633  17.405  1.00  0.75           C  
ATOM   1761  O   VAL A 114      13.727  10.597  17.623  1.00  0.75           O  
ATOM   1762  CB  VAL A 114      13.257   7.499  18.684  1.00  0.75           C  
ATOM   1763  CG1 VAL A 114      14.726   7.803  18.666  1.00  0.75           C  
ATOM   1764  CG2 VAL A 114      12.932   6.806  19.977  1.00  0.75           C  
ATOM   1765  H   VAL A 114      10.700   7.610  18.278  1.00  0.75           H  
ATOM   1766  HA  VAL A 114      12.627   9.370  19.489  1.00  0.75           H  
ATOM   1767  HB  VAL A 114      13.019   6.857  17.830  1.00  0.75           H  
ATOM   1768 1HG1 VAL A 114      15.290   6.874  18.736  1.00  0.75           H  
ATOM   1769 2HG1 VAL A 114      14.985   8.319  17.755  1.00  0.75           H  
ATOM   1770 3HG1 VAL A 114      14.958   8.435  19.512  1.00  0.75           H  
ATOM   1771 1HG2 VAL A 114      13.510   5.910  20.043  1.00  0.75           H  
ATOM   1772 2HG2 VAL A 114      13.186   7.459  20.811  1.00  0.75           H  
ATOM   1773 3HG2 VAL A 114      11.872   6.566  20.013  1.00  0.75           H  
ATOM   1774  N   LEU A 115      12.583   9.309  16.169  1.00  0.78           N  
ATOM   1775  CA  LEU A 115      13.027  10.103  15.030  1.00  0.78           C  
ATOM   1776  C   LEU A 115      12.566  11.540  15.178  1.00  0.78           C  
ATOM   1777  O   LEU A 115      13.311  12.474  14.883  1.00  0.78           O  
ATOM   1778  CB  LEU A 115      12.461   9.557  13.713  1.00  0.78           C  
ATOM   1779  CG  LEU A 115      13.007   8.268  13.204  1.00  0.78           C  
ATOM   1780  CD1 LEU A 115      12.194   7.796  12.025  1.00  0.78           C  
ATOM   1781  CD2 LEU A 115      14.401   8.495  12.814  1.00  0.78           C  
ATOM   1782  H   LEU A 115      11.976   8.503  16.012  1.00  0.78           H  
ATOM   1783  HA  LEU A 115      14.113  10.082  14.995  1.00  0.78           H  
ATOM   1784 1HB  LEU A 115      11.384   9.431  13.832  1.00  0.78           H  
ATOM   1785 2HB  LEU A 115      12.637  10.296  12.941  1.00  0.78           H  
ATOM   1786  HG  LEU A 115      12.960   7.521  13.962  1.00  0.78           H  
ATOM   1787 1HD1 LEU A 115      12.602   6.857  11.652  1.00  0.78           H  
ATOM   1788 2HD1 LEU A 115      11.174   7.647  12.342  1.00  0.78           H  
ATOM   1789 3HD1 LEU A 115      12.227   8.540  11.244  1.00  0.78           H  
ATOM   1790 1HD2 LEU A 115      14.804   7.587  12.441  1.00  0.78           H  
ATOM   1791 2HD2 LEU A 115      14.448   9.255  12.051  1.00  0.78           H  
ATOM   1792 3HD2 LEU A 115      14.959   8.817  13.677  1.00  0.78           H  
ATOM   1793  N   GLY A 116      11.350  11.729  15.681  1.00  0.81           N  
ATOM   1794  CA  GLY A 116      10.803  13.056  15.882  1.00  0.81           C  
ATOM   1795  C   GLY A 116      11.741  13.874  16.756  1.00  0.81           C  
ATOM   1796  O   GLY A 116      12.142  14.980  16.388  1.00  0.81           O  
ATOM   1797  H   GLY A 116      10.765  10.929  15.905  1.00  0.81           H  
ATOM   1798 1HA  GLY A 116      10.655  13.548  14.922  1.00  0.81           H  
ATOM   1799 2HA  GLY A 116       9.830  12.969  16.364  1.00  0.81           H  
ATOM   1800  N   GLU A 117      12.077  13.344  17.931  1.00  0.86           N  
ATOM   1801  CA  GLU A 117      12.974  14.059  18.832  1.00  0.86           C  
ATOM   1802  C   GLU A 117      14.414  14.222  18.311  1.00  0.86           C  
ATOM   1803  O   GLU A 117      15.034  15.270  18.507  1.00  0.86           O  
ATOM   1804  CB  GLU A 117      13.039  13.351  20.196  1.00  0.86           C  
ATOM   1805  CG  GLU A 117      11.764  13.439  21.046  1.00  0.86           C  
ATOM   1806  CD  GLU A 117      11.900  12.766  22.415  1.00  0.86           C  
ATOM   1807  OE1 GLU A 117      12.912  12.146  22.664  1.00  0.86           O  
ATOM   1808  OE2 GLU A 117      10.993  12.894  23.210  1.00  0.86           O  
ATOM   1809  H   GLU A 117      11.701  12.428  18.193  1.00  0.86           H  
ATOM   1810  HA  GLU A 117      12.563  15.056  18.982  1.00  0.86           H  
ATOM   1811 1HB  GLU A 117      13.248  12.289  20.032  1.00  0.86           H  
ATOM   1812 2HB  GLU A 117      13.865  13.757  20.778  1.00  0.86           H  
ATOM   1813 1HG  GLU A 117      11.507  14.488  21.189  1.00  0.86           H  
ATOM   1814 2HG  GLU A 117      10.950  12.965  20.494  1.00  0.86           H  
ATOM   1815  N   TYR A 118      14.955  13.183  17.659  1.00  0.92           N  
ATOM   1816  CA  TYR A 118      16.360  13.184  17.231  1.00  0.92           C  
ATOM   1817  C   TYR A 118      16.660  13.951  15.946  1.00  0.92           C  
ATOM   1818  O   TYR A 118      17.726  14.554  15.812  1.00  0.92           O  
ATOM   1819  CB  TYR A 118      16.862  11.738  17.075  1.00  0.92           C  
ATOM   1820  CG  TYR A 118      17.000  10.987  18.394  1.00  0.92           C  
ATOM   1821  CD1 TYR A 118      16.427  11.516  19.534  1.00  0.92           C  
ATOM   1822  CD2 TYR A 118      17.709   9.789  18.474  1.00  0.92           C  
ATOM   1823  CE1 TYR A 118      16.534  10.891  20.730  1.00  0.92           C  
ATOM   1824  CE2 TYR A 118      17.827   9.152  19.701  1.00  0.92           C  
ATOM   1825  CZ  TYR A 118      17.228   9.719  20.830  1.00  0.92           C  
ATOM   1826  OH  TYR A 118      17.320   9.131  22.061  1.00  0.92           O  
ATOM   1827  H   TYR A 118      14.395  12.344  17.510  1.00  0.92           H  
ATOM   1828  HA  TYR A 118      16.939  13.655  18.023  1.00  0.92           H  
ATOM   1829 1HB  TYR A 118      16.162  11.184  16.443  1.00  0.92           H  
ATOM   1830 2HB  TYR A 118      17.827  11.738  16.572  1.00  0.92           H  
ATOM   1831  HD1 TYR A 118      15.889  12.433  19.486  1.00  0.92           H  
ATOM   1832  HD2 TYR A 118      18.170   9.362  17.585  1.00  0.92           H  
ATOM   1833  HE1 TYR A 118      16.068  11.333  21.612  1.00  0.92           H  
ATOM   1834  HE2 TYR A 118      18.384   8.217  19.781  1.00  0.92           H  
ATOM   1835  HH  TYR A 118      16.848   9.669  22.705  1.00  0.92           H  
ATOM   1836  N   HIS A 119      15.730  13.936  15.005  1.00  0.97           N  
ATOM   1837  CA  HIS A 119      15.919  14.535  13.694  1.00  0.97           C  
ATOM   1838  C   HIS A 119      14.881  15.621  13.435  1.00  0.97           C  
ATOM   1839  O   HIS A 119      14.475  15.875  12.297  1.00  0.97           O  
ATOM   1840  CB  HIS A 119      15.859  13.425  12.647  1.00  0.97           C  
ATOM   1841  CG  HIS A 119      16.961  12.441  12.802  1.00  0.97           C  
ATOM   1842  ND1 HIS A 119      18.252  12.694  12.388  1.00  0.97           N  
ATOM   1843  CD2 HIS A 119      16.983  11.226  13.377  1.00  0.97           C  
ATOM   1844  CE1 HIS A 119      19.013  11.656  12.686  1.00  0.97           C  
ATOM   1845  NE2 HIS A 119      18.268  10.759  13.290  1.00  0.97           N  
ATOM   1846  H   HIS A 119      14.854  13.442  15.170  1.00  0.97           H  
ATOM   1847  HA  HIS A 119      16.903  14.998  13.640  1.00  0.97           H  
ATOM   1848 1HB  HIS A 119      14.911  12.889  12.738  1.00  0.97           H  
ATOM   1849 2HB  HIS A 119      15.910  13.835  11.665  1.00  0.97           H  
ATOM   1850  HD2 HIS A 119      16.142  10.727  13.831  1.00  0.97           H  
ATOM   1851  HE1 HIS A 119      20.081  11.561  12.477  1.00  0.97           H  
ATOM   1852  HE2 HIS A 119      18.592   9.869  13.638  1.00  0.97           H  
ATOM   1853  N   LYS A 120      14.528  16.339  14.490  1.00  1.00           N  
ATOM   1854  CA  LYS A 120      13.496  17.378  14.461  1.00  1.00           C  
ATOM   1855  C   LYS A 120      13.673  18.445  13.372  1.00  1.00           C  
ATOM   1856  O   LYS A 120      12.707  19.094  12.978  1.00  1.00           O  
ATOM   1857  CB  LYS A 120      13.467  18.091  15.818  1.00  1.00           C  
ATOM   1858  CG  LYS A 120      14.711  18.975  16.085  1.00  1.00           C  
ATOM   1859  CD  LYS A 120      14.665  19.656  17.441  1.00  1.00           C  
ATOM   1860  CE  LYS A 120      15.943  20.490  17.700  1.00  1.00           C  
ATOM   1861  NZ  LYS A 120      16.080  21.680  16.769  1.00  1.00           N  
ATOM   1862  H   LYS A 120      14.941  16.099  15.385  1.00  1.00           H  
ATOM   1863  HA  LYS A 120      12.535  16.886  14.305  1.00  1.00           H  
ATOM   1864 1HB  LYS A 120      12.583  18.720  15.883  1.00  1.00           H  
ATOM   1865 2HB  LYS A 120      13.405  17.344  16.618  1.00  1.00           H  
ATOM   1866 1HG  LYS A 120      15.615  18.372  16.014  1.00  1.00           H  
ATOM   1867 2HG  LYS A 120      14.761  19.758  15.335  1.00  1.00           H  
ATOM   1868 1HD  LYS A 120      13.796  20.311  17.488  1.00  1.00           H  
ATOM   1869 2HD  LYS A 120      14.573  18.896  18.220  1.00  1.00           H  
ATOM   1870 1HE  LYS A 120      15.916  20.852  18.726  1.00  1.00           H  
ATOM   1871 2HE  LYS A 120      16.815  19.848  17.575  1.00  1.00           H  
ATOM   1872 1HZ  LYS A 120      16.923  22.180  16.990  1.00  1.00           H  
ATOM   1873 2HZ  LYS A 120      16.135  21.394  15.767  1.00  1.00           H  
ATOM   1874 3HZ  LYS A 120      15.293  22.290  16.879  1.00  1.00           H  
ATOM   1875  N   ASP A 121      14.894  18.616  12.867  1.00  1.00           N  
ATOM   1876  CA  ASP A 121      15.184  19.631  11.865  1.00  1.00           C  
ATOM   1877  C   ASP A 121      14.808  19.194  10.437  1.00  1.00           C  
ATOM   1878  O   ASP A 121      14.715  20.033   9.535  1.00  1.00           O  
ATOM   1879  CB  ASP A 121      16.670  19.978  11.937  1.00  1.00           C  
ATOM   1880  CG  ASP A 121      17.055  20.626  13.299  1.00  1.00           C  
ATOM   1881  OD1 ASP A 121      16.202  21.206  13.960  1.00  1.00           O  
ATOM   1882  OD2 ASP A 121      18.190  20.510  13.673  1.00  1.00           O  
ATOM   1883  H   ASP A 121      15.642  18.033  13.206  1.00  1.00           H  
ATOM   1884  HA  ASP A 121      14.608  20.522  12.110  1.00  1.00           H  
ATOM   1885 1HB  ASP A 121      17.261  19.072  11.792  1.00  1.00           H  
ATOM   1886 2HB  ASP A 121      16.924  20.667  11.131  1.00  1.00           H  
ATOM   1887  N   VAL A 122      14.594  17.885  10.230  1.00  0.98           N  
ATOM   1888  CA  VAL A 122      14.222  17.364   8.910  1.00  0.98           C  
ATOM   1889  C   VAL A 122      12.865  16.652   8.970  1.00  0.98           C  
ATOM   1890  O   VAL A 122      12.198  16.443   7.948  1.00  0.98           O  
ATOM   1891  CB  VAL A 122      15.297  16.398   8.359  1.00  0.98           C  
ATOM   1892  CG1 VAL A 122      16.617  17.143   8.189  1.00  0.98           C  
ATOM   1893  CG2 VAL A 122      15.465  15.221   9.285  1.00  0.98           C  
ATOM   1894  H   VAL A 122      14.670  17.239  11.010  1.00  0.98           H  
ATOM   1895  HA  VAL A 122      14.138  18.201   8.218  1.00  0.98           H  
ATOM   1896  HB  VAL A 122      14.984  16.046   7.378  1.00  0.98           H  
ATOM   1897 1HG1 VAL A 122      17.366  16.466   7.779  1.00  0.98           H  
ATOM   1898 2HG1 VAL A 122      16.473  17.983   7.508  1.00  0.98           H  
ATOM   1899 3HG1 VAL A 122      16.955  17.512   9.154  1.00  0.98           H  
ATOM   1900 1HG2 VAL A 122      16.217  14.540   8.887  1.00  0.98           H  
ATOM   1901 2HG2 VAL A 122      15.787  15.595  10.246  1.00  0.98           H  
ATOM   1902 3HG2 VAL A 122      14.521  14.688   9.393  1.00  0.98           H  
ATOM   1903  N   MET A 123      12.413  16.346  10.184  1.00  0.93           N  
ATOM   1904  CA  MET A 123      11.135  15.669  10.388  1.00  0.93           C  
ATOM   1905  C   MET A 123       9.955  16.628  10.281  1.00  0.93           C  
ATOM   1906  O   MET A 123       9.289  16.945  11.266  1.00  0.93           O  
ATOM   1907  CB  MET A 123      11.147  14.982  11.745  1.00  0.93           C  
ATOM   1908  CG  MET A 123      12.131  13.819  11.856  1.00  0.93           C  
ATOM   1909  SD  MET A 123      11.644  12.419  10.910  1.00  0.93           S  
ATOM   1910  CE  MET A 123      10.319  11.961  12.011  1.00  0.93           C  
ATOM   1911  H   MET A 123      13.005  16.528  10.991  1.00  0.93           H  
ATOM   1912  HA  MET A 123      11.019  14.914   9.615  1.00  0.93           H  
ATOM   1913 1HB  MET A 123      11.411  15.706  12.511  1.00  0.93           H  
ATOM   1914 2HB  MET A 123      10.151  14.609  11.975  1.00  0.93           H  
ATOM   1915 1HG  MET A 123      13.086  14.129  11.485  1.00  0.93           H  
ATOM   1916 2HG  MET A 123      12.243  13.526  12.892  1.00  0.93           H  
ATOM   1917 1HE  MET A 123       9.798  11.092  11.661  1.00  0.93           H  
ATOM   1918 2HE  MET A 123      10.718  11.761  12.983  1.00  0.93           H  
ATOM   1919 3HE  MET A 123       9.647  12.785  12.090  1.00  0.93           H  
ATOM   1920  N   LYS A 124       9.693  17.059   9.057  1.00  0.88           N  
ATOM   1921  CA  LYS A 124       8.614  17.984   8.760  1.00  0.88           C  
ATOM   1922  C   LYS A 124       7.374  17.102   8.699  1.00  0.88           C  
ATOM   1923  O   LYS A 124       7.512  15.912   8.422  1.00  0.88           O  
ATOM   1924  CB  LYS A 124       8.863  18.699   7.423  1.00  0.88           C  
ATOM   1925  CG  LYS A 124      10.201  19.440   7.339  1.00  0.88           C  
ATOM   1926  CD  LYS A 124      10.338  20.561   8.355  1.00  0.88           C  
ATOM   1927  CE  LYS A 124      11.658  21.311   8.133  1.00  0.88           C  
ATOM   1928  NZ  LYS A 124      11.890  22.369   9.148  1.00  0.88           N  
ATOM   1929  H   LYS A 124      10.327  16.750   8.321  1.00  0.88           H  
ATOM   1930  HA  LYS A 124       8.535  18.710   9.566  1.00  0.88           H  
ATOM   1931 1HB  LYS A 124       8.849  17.964   6.615  1.00  0.88           H  
ATOM   1932 2HB  LYS A 124       8.079  19.416   7.222  1.00  0.88           H  
ATOM   1933 1HG  LYS A 124      11.012  18.729   7.499  1.00  0.88           H  
ATOM   1934 2HG  LYS A 124      10.314  19.861   6.340  1.00  0.88           H  
ATOM   1935 1HD  LYS A 124       9.503  21.256   8.260  1.00  0.88           H  
ATOM   1936 2HD  LYS A 124      10.335  20.140   9.363  1.00  0.88           H  
ATOM   1937 1HE  LYS A 124      12.480  20.595   8.177  1.00  0.88           H  
ATOM   1938 2HE  LYS A 124      11.643  21.770   7.146  1.00  0.88           H  
ATOM   1939 1HZ  LYS A 124      12.773  22.824   8.956  1.00  0.88           H  
ATOM   1940 2HZ  LYS A 124      11.146  23.046   9.113  1.00  0.88           H  
ATOM   1941 3HZ  LYS A 124      11.923  21.947  10.067  1.00  0.88           H  
ATOM   1942  N   PRO A 125       6.154  17.599   8.918  1.00  0.82           N  
ATOM   1943  CA  PRO A 125       4.938  16.809   8.817  1.00  0.82           C  
ATOM   1944  C   PRO A 125       4.881  15.943   7.554  1.00  0.82           C  
ATOM   1945  O   PRO A 125       4.454  14.797   7.619  1.00  0.82           O  
ATOM   1946  CB  PRO A 125       3.866  17.900   8.814  1.00  0.82           C  
ATOM   1947  CG  PRO A 125       4.473  19.005   9.664  1.00  0.82           C  
ATOM   1948  CD  PRO A 125       5.946  19.009   9.297  1.00  0.82           C  
ATOM   1949  HA  PRO A 125       4.838  16.185   9.714  1.00  0.82           H  
ATOM   1950 1HB  PRO A 125       3.648  18.215   7.782  1.00  0.82           H  
ATOM   1951 2HB  PRO A 125       2.928  17.504   9.231  1.00  0.82           H  
ATOM   1952 1HG  PRO A 125       3.977  19.965   9.448  1.00  0.82           H  
ATOM   1953 2HG  PRO A 125       4.305  18.794  10.731  1.00  0.82           H  
ATOM   1954 1HD  PRO A 125       6.132  19.684   8.455  1.00  0.82           H  
ATOM   1955 2HD  PRO A 125       6.526  19.273  10.189  1.00  0.82           H  
ATOM   1956  N   ALA A 126       5.371  16.441   6.410  1.00  0.78           N  
ATOM   1957  CA  ALA A 126       5.359  15.623   5.188  1.00  0.78           C  
ATOM   1958  C   ALA A 126       6.225  14.367   5.337  1.00  0.78           C  
ATOM   1959  O   ALA A 126       5.902  13.298   4.804  1.00  0.78           O  
ATOM   1960  CB  ALA A 126       5.851  16.437   4.009  1.00  0.78           C  
ATOM   1961  H   ALA A 126       5.730  17.382   6.371  1.00  0.78           H  
ATOM   1962  HA  ALA A 126       4.331  15.306   5.006  1.00  0.78           H  
ATOM   1963 1HB  ALA A 126       5.812  15.826   3.106  1.00  0.78           H  
ATOM   1964 2HB  ALA A 126       5.220  17.315   3.882  1.00  0.78           H  
ATOM   1965 3HB  ALA A 126       6.879  16.749   4.189  1.00  0.78           H  
ATOM   1966  N   THR A 127       7.345  14.518   6.041  1.00  0.75           N  
ATOM   1967  CA  THR A 127       8.296  13.448   6.263  1.00  0.75           C  
ATOM   1968  C   THR A 127       7.691  12.457   7.231  1.00  0.75           C  
ATOM   1969  O   THR A 127       7.769  11.243   7.039  1.00  0.75           O  
ATOM   1970  CB  THR A 127       9.612  13.988   6.830  1.00  0.75           C  
ATOM   1971  OG1 THR A 127      10.218  14.917   5.911  1.00  0.75           O  
ATOM   1972  CG2 THR A 127      10.528  12.903   7.095  1.00  0.75           C  
ATOM   1973  H   THR A 127       7.519  15.401   6.506  1.00  0.75           H  
ATOM   1974  HA  THR A 127       8.492  12.940   5.320  1.00  0.75           H  
ATOM   1975  HB  THR A 127       9.416  14.498   7.761  1.00  0.75           H  
ATOM   1976  HG1 THR A 127      11.035  15.275   6.306  1.00  0.75           H  
ATOM   1977 1HG2 THR A 127      11.435  13.335   7.511  1.00  0.75           H  
ATOM   1978 2HG2 THR A 127      10.081  12.218   7.811  1.00  0.75           H  
ATOM   1979 3HG2 THR A 127      10.756  12.370   6.170  1.00  0.75           H  
ATOM   1980  N   ILE A 128       7.066  12.995   8.272  1.00  0.73           N  
ATOM   1981  CA  ILE A 128       6.458  12.184   9.309  1.00  0.73           C  
ATOM   1982  C   ILE A 128       5.347  11.341   8.707  1.00  0.73           C  
ATOM   1983  O   ILE A 128       5.249  10.138   8.984  1.00  0.73           O  
ATOM   1984  CB  ILE A 128       5.919  13.078  10.426  1.00  0.73           C  
ATOM   1985  CG1 ILE A 128       7.090  13.726  11.128  1.00  0.73           C  
ATOM   1986  CG2 ILE A 128       5.105  12.244  11.401  1.00  0.73           C  
ATOM   1987  CD1 ILE A 128       6.742  14.866  12.031  1.00  0.73           C  
ATOM   1988  H   ILE A 128       7.038  14.013   8.343  1.00  0.73           H  
ATOM   1989  HA  ILE A 128       7.211  11.522   9.727  1.00  0.73           H  
ATOM   1990  HB  ILE A 128       5.300  13.862  10.003  1.00  0.73           H  
ATOM   1991 1HG1 ILE A 128       7.552  12.970  11.723  1.00  0.73           H  
ATOM   1992 2HG1 ILE A 128       7.804  14.083  10.378  1.00  0.73           H  
ATOM   1993 1HG2 ILE A 128       4.729  12.881  12.198  1.00  0.73           H  
ATOM   1994 2HG2 ILE A 128       4.266  11.787  10.875  1.00  0.73           H  
ATOM   1995 3HG2 ILE A 128       5.736  11.461  11.828  1.00  0.73           H  
ATOM   1996 1HD1 ILE A 128       7.651  15.245  12.497  1.00  0.73           H  
ATOM   1997 2HD1 ILE A 128       6.282  15.661  11.455  1.00  0.73           H  
ATOM   1998 3HD1 ILE A 128       6.053  14.527  12.799  1.00  0.73           H  
ATOM   1999  N   GLU A 129       4.503  11.955   7.874  1.00  0.72           N  
ATOM   2000  CA  GLU A 129       3.452  11.197   7.225  1.00  0.72           C  
ATOM   2001  C   GLU A 129       4.048  10.124   6.309  1.00  0.72           C  
ATOM   2002  O   GLU A 129       3.581   8.987   6.315  1.00  0.72           O  
ATOM   2003  CB  GLU A 129       2.510  12.125   6.441  1.00  0.72           C  
ATOM   2004  CG  GLU A 129       1.603  13.008   7.321  1.00  0.72           C  
ATOM   2005  CD  GLU A 129       0.706  13.949   6.527  1.00  0.72           C  
ATOM   2006  OE1 GLU A 129       0.833  14.005   5.325  1.00  0.72           O  
ATOM   2007  OE2 GLU A 129      -0.107  14.610   7.135  1.00  0.72           O  
ATOM   2008  H   GLU A 129       4.595  12.954   7.694  1.00  0.72           H  
ATOM   2009  HA  GLU A 129       2.866  10.698   7.996  1.00  0.72           H  
ATOM   2010 1HB  GLU A 129       3.108  12.790   5.811  1.00  0.72           H  
ATOM   2011 2HB  GLU A 129       1.876  11.531   5.783  1.00  0.72           H  
ATOM   2012 1HG  GLU A 129       0.976  12.359   7.931  1.00  0.72           H  
ATOM   2013 2HG  GLU A 129       2.228  13.590   7.993  1.00  0.72           H  
ATOM   2014  N   ALA A 130       5.125  10.444   5.568  1.00  0.72           N  
ATOM   2015  CA  ALA A 130       5.745   9.439   4.702  1.00  0.72           C  
ATOM   2016  C   ALA A 130       6.269   8.255   5.511  1.00  0.72           C  
ATOM   2017  O   ALA A 130       6.085   7.097   5.128  1.00  0.72           O  
ATOM   2018  CB  ALA A 130       6.879  10.058   3.920  1.00  0.72           C  
ATOM   2019  H   ALA A 130       5.486  11.399   5.560  1.00  0.72           H  
ATOM   2020  HA  ALA A 130       4.987   9.073   4.008  1.00  0.72           H  
ATOM   2021 1HB  ALA A 130       7.318   9.314   3.261  1.00  0.72           H  
ATOM   2022 2HB  ALA A 130       6.489  10.883   3.334  1.00  0.72           H  
ATOM   2023 3HB  ALA A 130       7.639  10.426   4.605  1.00  0.72           H  
ATOM   2024  N   LEU A 131       6.877   8.546   6.663  1.00  0.73           N  
ATOM   2025  CA  LEU A 131       7.389   7.519   7.562  1.00  0.73           C  
ATOM   2026  C   LEU A 131       6.267   6.702   8.155  1.00  0.73           C  
ATOM   2027  O   LEU A 131       6.366   5.477   8.246  1.00  0.73           O  
ATOM   2028  CB  LEU A 131       8.203   8.170   8.668  1.00  0.73           C  
ATOM   2029  CG  LEU A 131       9.549   8.779   8.282  1.00  0.73           C  
ATOM   2030  CD1 LEU A 131      10.013   9.627   9.374  1.00  0.73           C  
ATOM   2031  CD2 LEU A 131      10.550   7.680   8.091  1.00  0.73           C  
ATOM   2032  H   LEU A 131       7.011   9.525   6.914  1.00  0.73           H  
ATOM   2033  HA  LEU A 131       8.024   6.844   7.013  1.00  0.73           H  
ATOM   2034 1HB  LEU A 131       7.601   8.942   9.146  1.00  0.73           H  
ATOM   2035 2HB  LEU A 131       8.424   7.412   9.378  1.00  0.73           H  
ATOM   2036  HG  LEU A 131       9.454   9.369   7.370  1.00  0.73           H  
ATOM   2037 1HD1 LEU A 131      10.969  10.043   9.120  1.00  0.73           H  
ATOM   2038 2HD1 LEU A 131       9.293  10.422   9.520  1.00  0.73           H  
ATOM   2039 3HD1 LEU A 131      10.100   9.039  10.278  1.00  0.73           H  
ATOM   2040 1HD2 LEU A 131      11.521   8.101   7.827  1.00  0.73           H  
ATOM   2041 2HD2 LEU A 131      10.644   7.105   9.012  1.00  0.73           H  
ATOM   2042 3HD2 LEU A 131      10.205   7.047   7.311  1.00  0.73           H  
ATOM   2043  N   THR A 132       5.165   7.363   8.497  1.00  0.73           N  
ATOM   2044  CA  THR A 132       4.031   6.670   9.071  1.00  0.73           C  
ATOM   2045  C   THR A 132       3.460   5.692   8.054  1.00  0.73           C  
ATOM   2046  O   THR A 132       3.205   4.532   8.389  1.00  0.73           O  
ATOM   2047  CB  THR A 132       2.940   7.667   9.493  1.00  0.73           C  
ATOM   2048  OG1 THR A 132       3.479   8.571  10.478  1.00  0.73           O  
ATOM   2049  CG2 THR A 132       1.748   6.924  10.065  1.00  0.73           C  
ATOM   2050  H   THR A 132       5.131   8.377   8.405  1.00  0.73           H  
ATOM   2051  HA  THR A 132       4.364   6.112   9.944  1.00  0.73           H  
ATOM   2052  HB  THR A 132       2.621   8.241   8.626  1.00  0.73           H  
ATOM   2053  HG1 THR A 132       4.237   9.057  10.068  1.00  0.73           H  
ATOM   2054 1HG2 THR A 132       0.981   7.640  10.356  1.00  0.73           H  
ATOM   2055 2HG2 THR A 132       1.347   6.249   9.305  1.00  0.73           H  
ATOM   2056 3HG2 THR A 132       2.060   6.350  10.935  1.00  0.73           H  
ATOM   2057  N   GLU A 133       3.283   6.150   6.807  1.00  0.74           N  
ATOM   2058  CA  GLU A 133       2.752   5.303   5.745  1.00  0.74           C  
ATOM   2059  C   GLU A 133       3.743   4.190   5.396  1.00  0.74           C  
ATOM   2060  O   GLU A 133       3.343   3.046   5.167  1.00  0.74           O  
ATOM   2061  CB  GLU A 133       2.405   6.148   4.514  1.00  0.74           C  
ATOM   2062  CG  GLU A 133       1.205   7.092   4.703  1.00  0.74           C  
ATOM   2063  CD  GLU A 133      -0.114   6.371   4.912  1.00  0.74           C  
ATOM   2064  OE1 GLU A 133      -0.446   5.533   4.105  1.00  0.74           O  
ATOM   2065  OE2 GLU A 133      -0.789   6.664   5.874  1.00  0.74           O  
ATOM   2066  H   GLU A 133       3.510   7.125   6.602  1.00  0.74           H  
ATOM   2067  HA  GLU A 133       1.835   4.840   6.105  1.00  0.74           H  
ATOM   2068 1HB  GLU A 133       3.273   6.755   4.233  1.00  0.74           H  
ATOM   2069 2HB  GLU A 133       2.175   5.500   3.679  1.00  0.74           H  
ATOM   2070 1HG  GLU A 133       1.398   7.723   5.570  1.00  0.74           H  
ATOM   2071 2HG  GLU A 133       1.132   7.740   3.828  1.00  0.74           H  
ATOM   2072  N   GLY A 134       5.044   4.507   5.427  1.00  0.76           N  
ATOM   2073  CA  GLY A 134       6.098   3.533   5.174  1.00  0.76           C  
ATOM   2074  C   GLY A 134       5.940   2.377   6.144  1.00  0.76           C  
ATOM   2075  O   GLY A 134       5.816   1.210   5.749  1.00  0.76           O  
ATOM   2076  H   GLY A 134       5.321   5.471   5.594  1.00  0.76           H  
ATOM   2077 1HA  GLY A 134       6.079   3.183   4.151  1.00  0.76           H  
ATOM   2078 2HA  GLY A 134       7.063   4.015   5.333  1.00  0.76           H  
ATOM   2079  N   LEU A 135       5.934   2.718   7.422  1.00  0.76           N  
ATOM   2080  CA  LEU A 135       5.811   1.739   8.471  1.00  0.76           C  
ATOM   2081  C   LEU A 135       4.461   1.028   8.436  1.00  0.76           C  
ATOM   2082  O   LEU A 135       4.396  -0.180   8.671  1.00  0.76           O  
ATOM   2083  CB  LEU A 135       6.020   2.436   9.802  1.00  0.76           C  
ATOM   2084  CG  LEU A 135       7.453   2.962  10.055  1.00  0.76           C  
ATOM   2085  CD1 LEU A 135       7.477   3.711  11.348  1.00  0.76           C  
ATOM   2086  CD2 LEU A 135       8.441   1.841  10.064  1.00  0.76           C  
ATOM   2087  H   LEU A 135       6.028   3.702   7.676  1.00  0.76           H  
ATOM   2088  HA  LEU A 135       6.593   0.996   8.339  1.00  0.76           H  
ATOM   2089 1HB  LEU A 135       5.358   3.305   9.825  1.00  0.76           H  
ATOM   2090 2HB  LEU A 135       5.741   1.798  10.595  1.00  0.76           H  
ATOM   2091  HG  LEU A 135       7.716   3.657   9.263  1.00  0.76           H  
ATOM   2092 1HD1 LEU A 135       8.473   4.115  11.519  1.00  0.76           H  
ATOM   2093 2HD1 LEU A 135       6.753   4.518  11.293  1.00  0.76           H  
ATOM   2094 3HD1 LEU A 135       7.221   3.057  12.158  1.00  0.76           H  
ATOM   2095 1HD2 LEU A 135       9.427   2.252  10.235  1.00  0.76           H  
ATOM   2096 2HD2 LEU A 135       8.203   1.155  10.845  1.00  0.76           H  
ATOM   2097 3HD2 LEU A 135       8.417   1.328   9.113  1.00  0.76           H  
ATOM   2098  N   ALA A 136       3.375   1.751   8.130  1.00  0.77           N  
ATOM   2099  CA  ALA A 136       2.071   1.107   8.092  1.00  0.77           C  
ATOM   2100  C   ALA A 136       2.044   0.015   7.039  1.00  0.77           C  
ATOM   2101  O   ALA A 136       1.532  -1.072   7.301  1.00  0.77           O  
ATOM   2102  CB  ALA A 136       0.976   2.115   7.813  1.00  0.77           C  
ATOM   2103  H   ALA A 136       3.442   2.752   7.958  1.00  0.77           H  
ATOM   2104  HA  ALA A 136       1.893   0.651   9.062  1.00  0.77           H  
ATOM   2105 1HB  ALA A 136       0.010   1.614   7.810  1.00  0.77           H  
ATOM   2106 2HB  ALA A 136       0.989   2.887   8.583  1.00  0.77           H  
ATOM   2107 3HB  ALA A 136       1.151   2.574   6.840  1.00  0.77           H  
ATOM   2108  N   GLU A 137       2.629   0.271   5.863  1.00  0.77           N  
ATOM   2109  CA  GLU A 137       2.660  -0.757   4.829  1.00  0.77           C  
ATOM   2110  C   GLU A 137       3.426  -1.969   5.325  1.00  0.77           C  
ATOM   2111  O   GLU A 137       3.002  -3.109   5.124  1.00  0.77           O  
ATOM   2112  CB  GLU A 137       3.261  -0.233   3.527  1.00  0.77           C  
ATOM   2113  CG  GLU A 137       3.324  -1.285   2.399  1.00  0.77           C  
ATOM   2114  CD  GLU A 137       3.807  -0.723   1.097  1.00  0.77           C  
ATOM   2115  OE1 GLU A 137       3.225   0.235   0.637  1.00  0.77           O  
ATOM   2116  OE2 GLU A 137       4.747  -1.245   0.553  1.00  0.77           O  
ATOM   2117  H   GLU A 137       3.035   1.192   5.681  1.00  0.77           H  
ATOM   2118  HA  GLU A 137       1.633  -1.067   4.625  1.00  0.77           H  
ATOM   2119 1HB  GLU A 137       2.666   0.603   3.176  1.00  0.77           H  
ATOM   2120 2HB  GLU A 137       4.272   0.139   3.714  1.00  0.77           H  
ATOM   2121 1HG  GLU A 137       3.996  -2.088   2.708  1.00  0.77           H  
ATOM   2122 2HG  GLU A 137       2.332  -1.714   2.259  1.00  0.77           H  
ATOM   2123  N   LEU A 138       4.547  -1.733   6.004  1.00  0.76           N  
ATOM   2124  CA  LEU A 138       5.331  -2.848   6.503  1.00  0.76           C  
ATOM   2125  C   LEU A 138       4.505  -3.654   7.518  1.00  0.76           C  
ATOM   2126  O   LEU A 138       4.563  -4.889   7.526  1.00  0.76           O  
ATOM   2127  CB  LEU A 138       6.641  -2.325   7.102  1.00  0.76           C  
ATOM   2128  CG  LEU A 138       7.634  -1.730   6.084  1.00  0.76           C  
ATOM   2129  CD1 LEU A 138       8.804  -1.092   6.834  1.00  0.76           C  
ATOM   2130  CD2 LEU A 138       8.100  -2.825   5.135  1.00  0.76           C  
ATOM   2131  H   LEU A 138       4.870  -0.770   6.139  1.00  0.76           H  
ATOM   2132  HA  LEU A 138       5.573  -3.499   5.667  1.00  0.76           H  
ATOM   2133 1HB  LEU A 138       6.405  -1.541   7.806  1.00  0.76           H  
ATOM   2134 2HB  LEU A 138       7.140  -3.135   7.633  1.00  0.76           H  
ATOM   2135  HG  LEU A 138       7.139  -0.948   5.508  1.00  0.76           H  
ATOM   2136 1HD1 LEU A 138       9.507  -0.656   6.120  1.00  0.76           H  
ATOM   2137 2HD1 LEU A 138       8.428  -0.318   7.485  1.00  0.76           H  
ATOM   2138 3HD1 LEU A 138       9.302  -1.835   7.417  1.00  0.76           H  
ATOM   2139 1HD2 LEU A 138       8.796  -2.401   4.409  1.00  0.76           H  
ATOM   2140 2HD2 LEU A 138       8.593  -3.608   5.694  1.00  0.76           H  
ATOM   2141 3HD2 LEU A 138       7.243  -3.238   4.614  1.00  0.76           H  
ATOM   2142  N   LEU A 139       3.697  -2.968   8.345  1.00  0.75           N  
ATOM   2143  CA  LEU A 139       2.838  -3.681   9.290  1.00  0.75           C  
ATOM   2144  C   LEU A 139       1.784  -4.483   8.558  1.00  0.75           C  
ATOM   2145  O   LEU A 139       1.506  -5.617   8.936  1.00  0.75           O  
ATOM   2146  CB  LEU A 139       2.104  -2.728  10.233  1.00  0.75           C  
ATOM   2147  CG  LEU A 139       2.941  -2.037  11.196  1.00  0.75           C  
ATOM   2148  CD1 LEU A 139       2.133  -0.993  11.923  1.00  0.75           C  
ATOM   2149  CD2 LEU A 139       3.538  -3.054  12.162  1.00  0.75           C  
ATOM   2150  H   LEU A 139       3.698  -1.947   8.322  1.00  0.75           H  
ATOM   2151  HA  LEU A 139       3.455  -4.359   9.875  1.00  0.75           H  
ATOM   2152 1HB  LEU A 139       1.596  -1.976   9.639  1.00  0.75           H  
ATOM   2153 2HB  LEU A 139       1.354  -3.292  10.785  1.00  0.75           H  
ATOM   2154  HG  LEU A 139       3.706  -1.543  10.663  1.00  0.75           H  
ATOM   2155 1HD1 LEU A 139       2.769  -0.460  12.618  1.00  0.75           H  
ATOM   2156 2HD1 LEU A 139       1.722  -0.290  11.208  1.00  0.75           H  
ATOM   2157 3HD1 LEU A 139       1.319  -1.473  12.463  1.00  0.75           H  
ATOM   2158 1HD2 LEU A 139       4.183  -2.548  12.867  1.00  0.75           H  
ATOM   2159 2HD2 LEU A 139       2.743  -3.568  12.703  1.00  0.75           H  
ATOM   2160 3HD2 LEU A 139       4.116  -3.773  11.599  1.00  0.75           H  
ATOM   2161  N   GLU A 140       1.202  -3.923   7.493  1.00  0.74           N  
ATOM   2162  CA  GLU A 140       0.168  -4.660   6.779  1.00  0.74           C  
ATOM   2163  C   GLU A 140       0.745  -5.939   6.197  1.00  0.74           C  
ATOM   2164  O   GLU A 140       0.109  -6.996   6.258  1.00  0.74           O  
ATOM   2165  CB  GLU A 140      -0.473  -3.814   5.663  1.00  0.74           C  
ATOM   2166  CG  GLU A 140      -1.372  -2.664   6.153  1.00  0.74           C  
ATOM   2167  CD  GLU A 140      -1.981  -1.835   5.022  1.00  0.74           C  
ATOM   2168  OE1 GLU A 140      -1.657  -2.069   3.878  1.00  0.74           O  
ATOM   2169  OE2 GLU A 140      -2.776  -0.969   5.316  1.00  0.74           O  
ATOM   2170  H   GLU A 140       1.456  -2.975   7.212  1.00  0.74           H  
ATOM   2171  HA  GLU A 140      -0.612  -4.930   7.489  1.00  0.74           H  
ATOM   2172 1HB  GLU A 140       0.316  -3.377   5.048  1.00  0.74           H  
ATOM   2173 2HB  GLU A 140      -1.069  -4.457   5.019  1.00  0.74           H  
ATOM   2174 1HG  GLU A 140      -2.178  -3.083   6.753  1.00  0.74           H  
ATOM   2175 2HG  GLU A 140      -0.785  -2.013   6.795  1.00  0.74           H  
ATOM   2176  N   LEU A 141       1.973  -5.863   5.687  1.00  0.73           N  
ATOM   2177  CA  LEU A 141       2.602  -7.043   5.125  1.00  0.73           C  
ATOM   2178  C   LEU A 141       2.870  -8.069   6.229  1.00  0.73           C  
ATOM   2179  O   LEU A 141       2.629  -9.272   6.055  1.00  0.73           O  
ATOM   2180  CB  LEU A 141       3.922  -6.650   4.463  1.00  0.73           C  
ATOM   2181  CG  LEU A 141       3.822  -5.764   3.238  1.00  0.73           C  
ATOM   2182  CD1 LEU A 141       5.248  -5.354   2.813  1.00  0.73           C  
ATOM   2183  CD2 LEU A 141       3.066  -6.491   2.155  1.00  0.73           C  
ATOM   2184  H   LEU A 141       2.447  -4.957   5.654  1.00  0.73           H  
ATOM   2185  HA  LEU A 141       1.934  -7.482   4.386  1.00  0.73           H  
ATOM   2186 1HB  LEU A 141       4.521  -6.111   5.194  1.00  0.73           H  
ATOM   2187 2HB  LEU A 141       4.459  -7.554   4.177  1.00  0.73           H  
ATOM   2188  HG  LEU A 141       3.283  -4.860   3.483  1.00  0.73           H  
ATOM   2189 1HD1 LEU A 141       5.194  -4.701   1.941  1.00  0.73           H  
ATOM   2190 2HD1 LEU A 141       5.728  -4.830   3.628  1.00  0.73           H  
ATOM   2191 3HD1 LEU A 141       5.825  -6.244   2.564  1.00  0.73           H  
ATOM   2192 1HD2 LEU A 141       2.993  -5.852   1.274  1.00  0.73           H  
ATOM   2193 2HD2 LEU A 141       3.591  -7.406   1.895  1.00  0.73           H  
ATOM   2194 3HD2 LEU A 141       2.068  -6.737   2.512  1.00  0.73           H  
ATOM   2195  N   ALA A 142       3.330  -7.580   7.391  1.00  0.72           N  
ATOM   2196  CA  ALA A 142       3.621  -8.445   8.525  1.00  0.72           C  
ATOM   2197  C   ALA A 142       2.361  -9.145   9.005  1.00  0.72           C  
ATOM   2198  O   ALA A 142       2.389 -10.337   9.335  1.00  0.72           O  
ATOM   2199  CB  ALA A 142       4.237  -7.633   9.650  1.00  0.72           C  
ATOM   2200  H   ALA A 142       3.522  -6.581   7.475  1.00  0.72           H  
ATOM   2201  HA  ALA A 142       4.326  -9.203   8.197  1.00  0.72           H  
ATOM   2202 1HB  ALA A 142       4.478  -8.287  10.472  1.00  0.72           H  
ATOM   2203 2HB  ALA A 142       5.143  -7.148   9.294  1.00  0.72           H  
ATOM   2204 3HB  ALA A 142       3.531  -6.878   9.980  1.00  0.72           H  
ATOM   2205  N   ARG A 143       1.249  -8.403   9.014  1.00  0.71           N  
ATOM   2206  CA  ARG A 143      -0.031  -8.931   9.437  1.00  0.71           C  
ATOM   2207  C   ARG A 143      -0.536  -9.953   8.445  1.00  0.71           C  
ATOM   2208  O   ARG A 143      -1.066 -10.989   8.840  1.00  0.71           O  
ATOM   2209  CB  ARG A 143      -1.051  -7.814   9.611  1.00  0.71           C  
ATOM   2210  CG  ARG A 143      -0.786  -6.925  10.815  1.00  0.71           C  
ATOM   2211  CD  ARG A 143      -1.801  -5.888  11.013  1.00  0.71           C  
ATOM   2212  NE  ARG A 143      -1.454  -5.021  12.138  1.00  0.71           N  
ATOM   2213  CZ  ARG A 143      -1.589  -5.409  13.421  1.00  0.71           C  
ATOM   2214  NH1 ARG A 143      -1.998  -6.632  13.657  1.00  0.71           N  
ATOM   2215  NH2 ARG A 143      -1.315  -4.602  14.436  1.00  0.71           N  
ATOM   2216  H   ARG A 143       1.307  -7.424   8.741  1.00  0.71           H  
ATOM   2217  HA  ARG A 143       0.098  -9.418  10.399  1.00  0.71           H  
ATOM   2218 1HB  ARG A 143      -1.044  -7.181   8.724  1.00  0.71           H  
ATOM   2219 2HB  ARG A 143      -2.049  -8.237   9.708  1.00  0.71           H  
ATOM   2220 1HG  ARG A 143      -0.752  -7.543  11.711  1.00  0.71           H  
ATOM   2221 2HG  ARG A 143       0.150  -6.428  10.692  1.00  0.71           H  
ATOM   2222 1HD  ARG A 143      -1.870  -5.273  10.114  1.00  0.71           H  
ATOM   2223 2HD  ARG A 143      -2.764  -6.350  11.220  1.00  0.71           H  
ATOM   2224  HE  ARG A 143      -1.135  -4.078  11.950  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 143      -2.205  -7.251  12.893  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 143      -2.074  -6.987  14.619  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 143      -1.007  -3.626  14.296  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 143      -1.471  -4.947  15.400  1.00  0.71           H  
ATOM   2229  N   ALA A 144      -0.354  -9.699   7.148  1.00  0.71           N  
ATOM   2230  CA  ALA A 144      -0.825 -10.657   6.163  1.00  0.71           C  
ATOM   2231  C   ALA A 144      -0.136 -11.994   6.370  1.00  0.71           C  
ATOM   2232  O   ALA A 144      -0.782 -13.045   6.347  1.00  0.71           O  
ATOM   2233  CB  ALA A 144      -0.559 -10.146   4.759  1.00  0.71           C  
ATOM   2234  H   ALA A 144       0.073  -8.823   6.844  1.00  0.71           H  
ATOM   2235  HA  ALA A 144      -1.895 -10.796   6.304  1.00  0.71           H  
ATOM   2236 1HB  ALA A 144      -0.927 -10.866   4.032  1.00  0.71           H  
ATOM   2237 2HB  ALA A 144      -1.065  -9.191   4.620  1.00  0.71           H  
ATOM   2238 3HB  ALA A 144       0.514 -10.007   4.624  1.00  0.71           H  
ATOM   2239  N   ARG A 145       1.167 -11.958   6.648  1.00  0.71           N  
ATOM   2240  CA  ARG A 145       1.891 -13.196   6.868  1.00  0.71           C  
ATOM   2241  C   ARG A 145       1.446 -13.853   8.175  1.00  0.71           C  
ATOM   2242  O   ARG A 145       1.219 -15.064   8.224  1.00  0.71           O  
ATOM   2243  CB  ARG A 145       3.385 -12.943   6.854  1.00  0.71           C  
ATOM   2244  CG  ARG A 145       4.264 -14.182   7.125  1.00  0.71           C  
ATOM   2245  CD  ARG A 145       4.106 -15.244   6.112  1.00  0.71           C  
ATOM   2246  NE  ARG A 145       5.055 -16.334   6.340  1.00  0.71           N  
ATOM   2247  CZ  ARG A 145       5.050 -17.509   5.685  1.00  0.71           C  
ATOM   2248  NH1 ARG A 145       4.143 -17.745   4.763  1.00  0.71           N  
ATOM   2249  NH2 ARG A 145       5.953 -18.433   5.959  1.00  0.71           N  
ATOM   2250  H   ARG A 145       1.660 -11.061   6.659  1.00  0.71           H  
ATOM   2251  HA  ARG A 145       1.663 -13.875   6.048  1.00  0.71           H  
ATOM   2252 1HB  ARG A 145       3.674 -12.542   5.885  1.00  0.71           H  
ATOM   2253 2HB  ARG A 145       3.613 -12.180   7.589  1.00  0.71           H  
ATOM   2254 1HG  ARG A 145       5.310 -13.900   7.109  1.00  0.71           H  
ATOM   2255 2HG  ARG A 145       4.016 -14.591   8.104  1.00  0.71           H  
ATOM   2256 1HD  ARG A 145       3.096 -15.653   6.170  1.00  0.71           H  
ATOM   2257 2HD  ARG A 145       4.279 -14.838   5.118  1.00  0.71           H  
ATOM   2258  HE  ARG A 145       5.779 -16.193   7.036  1.00  0.71           H  
ATOM   2259 1HH1 ARG A 145       3.456 -17.043   4.542  1.00  0.71           H  
ATOM   2260 2HH1 ARG A 145       4.146 -18.626   4.270  1.00  0.71           H  
ATOM   2261 1HH2 ARG A 145       6.678 -18.281   6.678  1.00  0.71           H  
ATOM   2262 2HH2 ARG A 145       5.947 -19.307   5.462  1.00  0.71           H  
ATOM   2263  N   ALA A 146       1.288 -13.064   9.237  1.00  0.73           N  
ATOM   2264  CA  ALA A 146       0.864 -13.638  10.506  1.00  0.73           C  
ATOM   2265  C   ALA A 146      -0.498 -14.322  10.372  1.00  0.73           C  
ATOM   2266  O   ALA A 146      -0.721 -15.404  10.928  1.00  0.73           O  
ATOM   2267  CB  ALA A 146       0.795 -12.559  11.557  1.00  0.73           C  
ATOM   2268  H   ALA A 146       1.487 -12.064   9.177  1.00  0.73           H  
ATOM   2269  HA  ALA A 146       1.596 -14.386  10.804  1.00  0.73           H  
ATOM   2270 1HB  ALA A 146       0.500 -12.994  12.513  1.00  0.73           H  
ATOM   2271 2HB  ALA A 146       1.772 -12.097  11.650  1.00  0.73           H  
ATOM   2272 3HB  ALA A 146       0.064 -11.811  11.257  1.00  0.73           H  
ATOM   2273  N   LYS A 147      -1.403 -13.729   9.580  1.00  0.75           N  
ATOM   2274  CA  LYS A 147      -2.718 -14.323   9.386  1.00  0.75           C  
ATOM   2275  C   LYS A 147      -2.599 -15.642   8.634  1.00  0.75           C  
ATOM   2276  O   LYS A 147      -3.216 -16.637   9.020  1.00  0.75           O  
ATOM   2277  CB  LYS A 147      -3.626 -13.381   8.597  1.00  0.75           C  
ATOM   2278  CG  LYS A 147      -4.105 -12.126   9.336  1.00  0.75           C  
ATOM   2279  CD  LYS A 147      -4.937 -11.243   8.397  1.00  0.75           C  
ATOM   2280  CE  LYS A 147      -5.351  -9.930   9.056  1.00  0.75           C  
ATOM   2281  NZ  LYS A 147      -6.277 -10.152  10.187  1.00  0.75           N  
ATOM   2282  H   LYS A 147      -1.185 -12.834   9.141  1.00  0.75           H  
ATOM   2283  HA  LYS A 147      -3.162 -14.517  10.363  1.00  0.75           H  
ATOM   2284 1HB  LYS A 147      -3.092 -13.043   7.706  1.00  0.75           H  
ATOM   2285 2HB  LYS A 147      -4.506 -13.925   8.261  1.00  0.75           H  
ATOM   2286 1HG  LYS A 147      -4.729 -12.418  10.187  1.00  0.75           H  
ATOM   2287 2HG  LYS A 147      -3.262 -11.567   9.715  1.00  0.75           H  
ATOM   2288 1HD  LYS A 147      -4.346 -11.019   7.508  1.00  0.75           H  
ATOM   2289 2HD  LYS A 147      -5.831 -11.782   8.093  1.00  0.75           H  
ATOM   2290 1HE  LYS A 147      -4.460  -9.423   9.423  1.00  0.75           H  
ATOM   2291 2HE  LYS A 147      -5.840  -9.298   8.318  1.00  0.75           H  
ATOM   2292 1HZ  LYS A 147      -6.531  -9.285  10.618  1.00  0.75           H  
ATOM   2293 2HZ  LYS A 147      -7.107 -10.620   9.880  1.00  0.75           H  
ATOM   2294 3HZ  LYS A 147      -5.818 -10.740  10.892  1.00  0.75           H  
ATOM   2295  N   LYS A 148      -1.739 -15.681   7.608  1.00  0.80           N  
ATOM   2296  CA  LYS A 148      -1.528 -16.889   6.807  1.00  0.80           C  
ATOM   2297  C   LYS A 148      -0.981 -18.034   7.652  1.00  0.80           C  
ATOM   2298  O   LYS A 148      -1.282 -19.204   7.407  1.00  0.80           O  
ATOM   2299  CB  LYS A 148      -0.600 -16.586   5.629  1.00  0.80           C  
ATOM   2300  CG  LYS A 148      -1.256 -15.724   4.542  1.00  0.80           C  
ATOM   2301  CD  LYS A 148      -0.294 -15.382   3.415  1.00  0.80           C  
ATOM   2302  CE  LYS A 148      -0.968 -14.501   2.369  1.00  0.80           C  
ATOM   2303  NZ  LYS A 148      -0.039 -14.136   1.261  1.00  0.80           N  
ATOM   2304  H   LYS A 148      -1.248 -14.825   7.338  1.00  0.80           H  
ATOM   2305  HA  LYS A 148      -2.491 -17.204   6.407  1.00  0.80           H  
ATOM   2306 1HB  LYS A 148       0.281 -16.059   5.991  1.00  0.80           H  
ATOM   2307 2HB  LYS A 148      -0.265 -17.517   5.178  1.00  0.80           H  
ATOM   2308 1HG  LYS A 148      -2.096 -16.275   4.120  1.00  0.80           H  
ATOM   2309 2HG  LYS A 148      -1.643 -14.814   4.976  1.00  0.80           H  
ATOM   2310 1HD  LYS A 148       0.564 -14.848   3.828  1.00  0.80           H  
ATOM   2311 2HD  LYS A 148       0.058 -16.297   2.941  1.00  0.80           H  
ATOM   2312 1HE  LYS A 148      -1.823 -15.032   1.954  1.00  0.80           H  
ATOM   2313 2HE  LYS A 148      -1.319 -13.586   2.852  1.00  0.80           H  
ATOM   2314 1HZ  LYS A 148      -0.522 -13.552   0.593  1.00  0.80           H  
ATOM   2315 2HZ  LYS A 148       0.751 -13.631   1.638  1.00  0.80           H  
ATOM   2316 3HZ  LYS A 148       0.285 -14.975   0.802  1.00  0.80           H  
ATOM   2317  N   LEU A 149      -0.210 -17.684   8.675  1.00  0.87           N  
ATOM   2318  CA  LEU A 149       0.376 -18.647   9.593  1.00  0.87           C  
ATOM   2319  C   LEU A 149      -0.573 -19.051  10.732  1.00  0.87           C  
ATOM   2320  O   LEU A 149      -0.204 -19.876  11.568  1.00  0.87           O  
ATOM   2321  CB  LEU A 149       1.661 -18.066  10.180  1.00  0.87           C  
ATOM   2322  CG  LEU A 149       2.784 -17.831   9.204  1.00  0.87           C  
ATOM   2323  CD1 LEU A 149       3.866 -17.088   9.889  1.00  0.87           C  
ATOM   2324  CD2 LEU A 149       3.301 -19.166   8.720  1.00  0.87           C  
ATOM   2325  H   LEU A 149       0.020 -16.695   8.789  1.00  0.87           H  
ATOM   2326  HA  LEU A 149       0.626 -19.541   9.026  1.00  0.87           H  
ATOM   2327 1HB  LEU A 149       1.424 -17.116  10.665  1.00  0.87           H  
ATOM   2328 2HB  LEU A 149       2.034 -18.759  10.923  1.00  0.87           H  
ATOM   2329  HG  LEU A 149       2.431 -17.242   8.361  1.00  0.87           H  
ATOM   2330 1HD1 LEU A 149       4.679 -16.923   9.186  1.00  0.87           H  
ATOM   2331 2HD1 LEU A 149       3.486 -16.126  10.240  1.00  0.87           H  
ATOM   2332 3HD1 LEU A 149       4.224 -17.672  10.736  1.00  0.87           H  
ATOM   2333 1HD2 LEU A 149       4.117 -19.011   8.030  1.00  0.87           H  
ATOM   2334 2HD2 LEU A 149       3.657 -19.748   9.572  1.00  0.87           H  
ATOM   2335 3HD2 LEU A 149       2.495 -19.705   8.220  1.00  0.87           H  
ATOM   2336  N   GLY A 150      -1.787 -18.481  10.776  1.00  0.99           N  
ATOM   2337  CA  GLY A 150      -2.745 -18.796  11.833  1.00  0.99           C  
ATOM   2338  C   GLY A 150      -2.519 -18.051  13.155  1.00  0.99           C  
ATOM   2339  O   GLY A 150      -2.984 -18.502  14.204  1.00  0.99           O  
ATOM   2340  H   GLY A 150      -2.074 -17.821  10.056  1.00  0.99           H  
ATOM   2341 1HA  GLY A 150      -3.746 -18.569  11.465  1.00  0.99           H  
ATOM   2342 2HA  GLY A 150      -2.721 -19.868  12.019  1.00  0.99           H  
ATOM   2343  N   HIS A 151      -1.828 -16.911  13.115  1.00  1.14           N  
ATOM   2344  CA  HIS A 151      -1.513 -16.161  14.327  1.00  1.14           C  
ATOM   2345  C   HIS A 151      -1.955 -14.702  14.305  1.00  1.14           C  
ATOM   2346  O   HIS A 151      -1.153 -13.788  14.506  1.00  1.14           O  
ATOM   2347  CB  HIS A 151      -0.027 -16.212  14.573  1.00  1.14           C  
ATOM   2348  CG  HIS A 151       0.505 -17.603  14.821  1.00  1.14           C  
ATOM   2349  ND1 HIS A 151       0.267 -18.289  15.992  1.00  1.14           N  
ATOM   2350  CD2 HIS A 151       1.264 -18.422  14.059  1.00  1.14           C  
ATOM   2351  CE1 HIS A 151       0.855 -19.469  15.933  1.00  1.14           C  
ATOM   2352  NE2 HIS A 151       1.462 -19.575  14.772  1.00  1.14           N  
ATOM   2353  H   HIS A 151      -1.485 -16.548  12.226  1.00  1.14           H  
ATOM   2354  HA  HIS A 151      -2.009 -16.629  15.176  1.00  1.14           H  
ATOM   2355 1HB  HIS A 151       0.439 -15.811  13.690  1.00  1.14           H  
ATOM   2356 2HB  HIS A 151       0.239 -15.574  15.415  1.00  1.14           H  
ATOM   2357  HD1 HIS A 151      -0.259 -17.960  16.776  1.00  1.14           H  
ATOM   2358  HD2 HIS A 151       1.693 -18.316  13.081  1.00  1.14           H  
ATOM   2359  HE1 HIS A 151       0.785 -20.164  16.767  1.00  1.14           H  
ATOM   2360  N   ASP A 152      -3.237 -14.491  14.053  1.00  1.33           N  
ATOM   2361  CA  ASP A 152      -3.829 -13.156  14.041  1.00  1.33           C  
ATOM   2362  C   ASP A 152      -3.649 -12.481  15.409  1.00  1.33           C  
ATOM   2363  O   ASP A 152      -3.808 -13.127  16.446  1.00  1.33           O  
ATOM   2364  CB  ASP A 152      -5.319 -13.234  13.689  1.00  1.33           C  
ATOM   2365  CG  ASP A 152      -5.979 -11.862  13.443  1.00  1.33           C  
ATOM   2366  OD1 ASP A 152      -5.924 -11.403  12.312  1.00  1.33           O  
ATOM   2367  OD2 ASP A 152      -6.527 -11.292  14.352  1.00  1.33           O  
ATOM   2368  H   ASP A 152      -3.825 -15.295  13.882  1.00  1.33           H  
ATOM   2369  HA  ASP A 152      -3.317 -12.554  13.288  1.00  1.33           H  
ATOM   2370 1HB  ASP A 152      -5.444 -13.844  12.793  1.00  1.33           H  
ATOM   2371 2HB  ASP A 152      -5.853 -13.732  14.499  1.00  1.33           H  
ATOM   2372  N   GLY A 153      -3.314 -11.190  15.408  1.00  1.54           N  
ATOM   2373  CA  GLY A 153      -3.136 -10.437  16.650  1.00  1.54           C  
ATOM   2374  C   GLY A 153      -2.649  -9.015  16.376  1.00  1.54           C  
ATOM   2375  O   GLY A 153      -1.900  -8.786  15.420  1.00  1.54           O  
ATOM   2376  H   GLY A 153      -3.202 -10.723  14.521  1.00  1.54           H  
ATOM   2377 1HA  GLY A 153      -4.085 -10.401  17.187  1.00  1.54           H  
ATOM   2378 2HA  GLY A 153      -2.425 -10.955  17.291  1.00  1.54           H  
ENDMDL

REMARK ID 642343 DOMAINID 635922 MODEL 4 1ajg-n01
MODEL     4
ATOM      1  N   MET A   1      -0.129   1.128   0.484  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.204   0.866  -0.043  1.00  0.91           C  
ATOM      3  C   MET A   1       1.933   2.188  -0.188  1.00  0.91           C  
ATOM      4  O   MET A   1       1.364   3.170  -0.668  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.119   0.152  -1.394  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.357  -1.185  -1.375  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.090  -2.422  -0.284  1.00  0.91           S  
ATOM      8  CE  MET A   1       2.611  -2.791  -1.154  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.518   0.281   0.868  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.065   1.827   1.225  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.726   1.479  -0.247  1.00  0.91           H  
ATOM     12  HA  MET A   1       1.757   0.250   0.667  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.643   0.806  -2.119  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.134  -0.048  -1.749  1.00  0.91           H  
ATOM     15 1HG  MET A   1      -0.667  -1.008  -1.049  1.00  0.91           H  
ATOM     16 2HG  MET A   1       0.326  -1.595  -2.384  1.00  0.91           H  
ATOM     17 1HE  MET A   1       3.181  -3.536  -0.591  1.00  0.91           H  
ATOM     18 2HE  MET A   1       2.382  -3.177  -2.145  1.00  0.91           H  
ATOM     19 3HE  MET A   1       3.207  -1.879  -1.247  1.00  0.91           H  
ATOM     20  N   VAL A   2       3.183   2.219   0.226  1.00  0.88           N  
ATOM     21  CA  VAL A   2       3.955   3.460   0.189  1.00  0.88           C  
ATOM     22  C   VAL A   2       4.476   3.718  -1.223  1.00  0.88           C  
ATOM     23  O   VAL A   2       4.908   2.784  -1.902  1.00  0.88           O  
ATOM     24  CB  VAL A   2       5.128   3.340   1.186  1.00  0.88           C  
ATOM     25  CG1 VAL A   2       6.207   2.424   0.635  1.00  0.88           C  
ATOM     26  CG2 VAL A   2       5.705   4.701   1.525  1.00  0.88           C  
ATOM     27  H   VAL A   2       3.610   1.360   0.582  1.00  0.88           H  
ATOM     28  HA  VAL A   2       3.311   4.292   0.486  1.00  0.88           H  
ATOM     29  HB  VAL A   2       4.745   2.879   2.088  1.00  0.88           H  
ATOM     30 1HG1 VAL A   2       7.005   2.321   1.368  1.00  0.88           H  
ATOM     31 2HG1 VAL A   2       5.786   1.447   0.421  1.00  0.88           H  
ATOM     32 3HG1 VAL A   2       6.611   2.857  -0.284  1.00  0.88           H  
ATOM     33 1HG2 VAL A   2       6.508   4.593   2.250  1.00  0.88           H  
ATOM     34 2HG2 VAL A   2       6.099   5.143   0.624  1.00  0.88           H  
ATOM     35 3HG2 VAL A   2       4.921   5.338   1.943  1.00  0.88           H  
ATOM     36  N   THR A   3       4.462   4.975  -1.668  1.00  0.85           N  
ATOM     37  CA  THR A   3       5.018   5.298  -2.977  1.00  0.85           C  
ATOM     38  C   THR A   3       6.513   5.462  -2.863  1.00  0.85           C  
ATOM     39  O   THR A   3       7.032   5.624  -1.758  1.00  0.85           O  
ATOM     40  CB  THR A   3       4.415   6.589  -3.542  1.00  0.85           C  
ATOM     41  OG1 THR A   3       4.739   7.675  -2.653  1.00  0.85           O  
ATOM     42  CG2 THR A   3       2.907   6.464  -3.660  1.00  0.85           C  
ATOM     43  H   THR A   3       4.065   5.728  -1.093  1.00  0.85           H  
ATOM     44  HA  THR A   3       4.809   4.477  -3.664  1.00  0.85           H  
ATOM     45  HB  THR A   3       4.842   6.792  -4.521  1.00  0.85           H  
ATOM     46  HG1 THR A   3       4.204   7.550  -1.822  1.00  0.85           H  
ATOM     47 1HG2 THR A   3       2.492   7.391  -4.053  1.00  0.85           H  
ATOM     48 2HG2 THR A   3       2.661   5.641  -4.330  1.00  0.85           H  
ATOM     49 3HG2 THR A   3       2.484   6.267  -2.671  1.00  0.85           H  
ATOM     50  N   GLU A   4       7.212   5.500  -3.994  1.00  0.83           N  
ATOM     51  CA  GLU A   4       8.649   5.704  -3.923  1.00  0.83           C  
ATOM     52  C   GLU A   4       8.992   7.053  -3.299  1.00  0.83           C  
ATOM     53  O   GLU A   4       9.902   7.138  -2.482  1.00  0.83           O  
ATOM     54  CB  GLU A   4       9.271   5.605  -5.315  1.00  0.83           C  
ATOM     55  CG  GLU A   4       9.261   4.198  -5.907  1.00  0.83           C  
ATOM     56  CD  GLU A   4       9.813   4.137  -7.315  1.00  0.83           C  
ATOM     57  OE1 GLU A   4      10.077   5.174  -7.877  1.00  0.83           O  
ATOM     58  OE2 GLU A   4       9.970   3.051  -7.823  1.00  0.83           O  
ATOM     59  H   GLU A   4       6.755   5.367  -4.885  1.00  0.83           H  
ATOM     60  HA  GLU A   4       9.076   4.921  -3.293  1.00  0.83           H  
ATOM     61 1HB  GLU A   4       8.733   6.262  -6.000  1.00  0.83           H  
ATOM     62 2HB  GLU A   4      10.305   5.949  -5.276  1.00  0.83           H  
ATOM     63 1HG  GLU A   4       9.856   3.545  -5.268  1.00  0.83           H  
ATOM     64 2HG  GLU A   4       8.238   3.825  -5.906  1.00  0.83           H  
ATOM     65  N   ALA A   5       8.238   8.104  -3.646  1.00  0.81           N  
ATOM     66  CA  ALA A   5       8.525   9.422  -3.080  1.00  0.81           C  
ATOM     67  C   ALA A   5       8.344   9.405  -1.574  1.00  0.81           C  
ATOM     68  O   ALA A   5       9.155   9.962  -0.825  1.00  0.81           O  
ATOM     69  CB  ALA A   5       7.619  10.470  -3.689  1.00  0.81           C  
ATOM     70  H   ALA A   5       7.485   7.984  -4.307  1.00  0.81           H  
ATOM     71  HA  ALA A   5       9.567   9.667  -3.298  1.00  0.81           H  
ATOM     72 1HB  ALA A   5       7.859  11.444  -3.267  1.00  0.81           H  
ATOM     73 2HB  ALA A   5       7.764  10.494  -4.767  1.00  0.81           H  
ATOM     74 3HB  ALA A   5       6.580  10.222  -3.465  1.00  0.81           H  
ATOM     75  N   GLU A   6       7.283   8.742  -1.116  1.00  0.79           N  
ATOM     76  CA  GLU A   6       7.054   8.662   0.312  1.00  0.79           C  
ATOM     77  C   GLU A   6       8.157   7.875   0.990  1.00  0.79           C  
ATOM     78  O   GLU A   6       8.625   8.258   2.062  1.00  0.79           O  
ATOM     79  CB  GLU A   6       5.686   8.069   0.575  1.00  0.79           C  
ATOM     80  CG  GLU A   6       4.542   9.002   0.258  1.00  0.79           C  
ATOM     81  CD  GLU A   6       3.235   8.304   0.246  1.00  0.79           C  
ATOM     82  OE1 GLU A   6       3.191   7.221  -0.307  1.00  0.79           O  
ATOM     83  OE2 GLU A   6       2.277   8.831   0.755  1.00  0.79           O  
ATOM     84  H   GLU A   6       6.620   8.293  -1.756  1.00  0.79           H  
ATOM     85  HA  GLU A   6       7.068   9.673   0.716  1.00  0.79           H  
ATOM     86 1HB  GLU A   6       5.559   7.204  -0.055  1.00  0.79           H  
ATOM     87 2HB  GLU A   6       5.605   7.747   1.611  1.00  0.79           H  
ATOM     88 1HG  GLU A   6       4.513   9.789   1.010  1.00  0.79           H  
ATOM     89 2HG  GLU A   6       4.721   9.468  -0.710  1.00  0.79           H  
ATOM     90  N   LEU A   7       8.623   6.808   0.341  1.00  0.78           N  
ATOM     91  CA  LEU A   7       9.681   6.013   0.921  1.00  0.78           C  
ATOM     92  C   LEU A   7      10.943   6.856   1.028  1.00  0.78           C  
ATOM     93  O   LEU A   7      11.664   6.757   2.018  1.00  0.78           O  
ATOM     94  CB  LEU A   7       9.935   4.729   0.134  1.00  0.78           C  
ATOM     95  CG  LEU A   7      10.966   3.814   0.792  1.00  0.78           C  
ATOM     96  CD1 LEU A   7      10.498   3.471   2.215  1.00  0.78           C  
ATOM     97  CD2 LEU A   7      11.111   2.549  -0.017  1.00  0.78           C  
ATOM     98  H   LEU A   7       8.202   6.523  -0.544  1.00  0.78           H  
ATOM     99  HA  LEU A   7       9.375   5.726   1.926  1.00  0.78           H  
ATOM    100 1HB  LEU A   7       8.994   4.188   0.024  1.00  0.78           H  
ATOM    101 2HB  LEU A   7      10.300   4.999  -0.859  1.00  0.78           H  
ATOM    102  HG  LEU A   7      11.918   4.323   0.854  1.00  0.78           H  
ATOM    103 1HD1 LEU A   7      11.234   2.822   2.688  1.00  0.78           H  
ATOM    104 2HD1 LEU A   7      10.398   4.382   2.792  1.00  0.78           H  
ATOM    105 3HD1 LEU A   7       9.538   2.961   2.171  1.00  0.78           H  
ATOM    106 1HD2 LEU A   7      11.840   1.903   0.469  1.00  0.78           H  
ATOM    107 2HD2 LEU A   7      10.151   2.036  -0.071  1.00  0.78           H  
ATOM    108 3HD2 LEU A   7      11.451   2.794  -1.023  1.00  0.78           H  
ATOM    109  N   GLU A   8      11.228   7.686   0.015  1.00  0.78           N  
ATOM    110  CA  GLU A   8      12.411   8.536   0.085  1.00  0.78           C  
ATOM    111  C   GLU A   8      12.315   9.492   1.281  1.00  0.78           C  
ATOM    112  O   GLU A   8      13.311   9.705   1.980  1.00  0.78           O  
ATOM    113  CB  GLU A   8      12.620   9.327  -1.218  1.00  0.78           C  
ATOM    114  CG  GLU A   8      13.079   8.485  -2.416  1.00  0.78           C  
ATOM    115  CD  GLU A   8      13.227   9.288  -3.702  1.00  0.78           C  
ATOM    116  OE1 GLU A   8      12.876  10.446  -3.712  1.00  0.78           O  
ATOM    117  OE2 GLU A   8      13.699   8.735  -4.670  1.00  0.78           O  
ATOM    118  H   GLU A   8      10.624   7.711  -0.807  1.00  0.78           H  
ATOM    119  HA  GLU A   8      13.280   7.898   0.231  1.00  0.78           H  
ATOM    120 1HB  GLU A   8      11.685   9.811  -1.498  1.00  0.78           H  
ATOM    121 2HB  GLU A   8      13.356  10.112  -1.054  1.00  0.78           H  
ATOM    122 1HG  GLU A   8      14.040   8.032  -2.174  1.00  0.78           H  
ATOM    123 2HG  GLU A   8      12.366   7.682  -2.575  1.00  0.78           H  
ATOM    124  N   LEU A   9      11.114  10.020   1.568  1.00  0.79           N  
ATOM    125  CA  LEU A   9      10.970  10.895   2.735  1.00  0.79           C  
ATOM    126  C   LEU A   9      11.268  10.128   4.020  1.00  0.79           C  
ATOM    127  O   LEU A   9      11.954  10.635   4.918  1.00  0.79           O  
ATOM    128  CB  LEU A   9       9.548  11.459   2.836  1.00  0.79           C  
ATOM    129  CG  LEU A   9       9.123  12.472   1.798  1.00  0.79           C  
ATOM    130  CD1 LEU A   9       7.621  12.770   1.972  1.00  0.79           C  
ATOM    131  CD2 LEU A   9       9.946  13.729   1.978  1.00  0.79           C  
ATOM    132  H   LEU A   9      10.322   9.836   0.948  1.00  0.79           H  
ATOM    133  HA  LEU A   9      11.679  11.716   2.644  1.00  0.79           H  
ATOM    134 1HB  LEU A   9       8.850  10.634   2.782  1.00  0.79           H  
ATOM    135 2HB  LEU A   9       9.434  11.927   3.811  1.00  0.79           H  
ATOM    136  HG  LEU A   9       9.281  12.064   0.795  1.00  0.79           H  
ATOM    137 1HD1 LEU A   9       7.304  13.498   1.229  1.00  0.79           H  
ATOM    138 2HD1 LEU A   9       7.056  11.855   1.841  1.00  0.79           H  
ATOM    139 3HD1 LEU A   9       7.439  13.169   2.967  1.00  0.79           H  
ATOM    140 1HD2 LEU A   9       9.647  14.469   1.236  1.00  0.79           H  
ATOM    141 2HD2 LEU A   9       9.780  14.131   2.982  1.00  0.79           H  
ATOM    142 3HD2 LEU A   9      11.003  13.492   1.851  1.00  0.79           H  
ATOM    143  N   VAL A  10      10.804   8.881   4.081  1.00  0.80           N  
ATOM    144  CA  VAL A  10      11.035   8.044   5.245  1.00  0.80           C  
ATOM    145  C   VAL A  10      12.507   7.758   5.409  1.00  0.80           C  
ATOM    146  O   VAL A  10      13.053   7.874   6.506  1.00  0.80           O  
ATOM    147  CB  VAL A  10      10.270   6.724   5.121  1.00  0.80           C  
ATOM    148  CG1 VAL A  10      10.666   5.777   6.228  1.00  0.80           C  
ATOM    149  CG2 VAL A  10       8.814   7.032   5.172  1.00  0.80           C  
ATOM    150  H   VAL A  10      10.241   8.524   3.304  1.00  0.80           H  
ATOM    151  HA  VAL A  10      10.678   8.576   6.129  1.00  0.80           H  
ATOM    152  HB  VAL A  10      10.513   6.250   4.185  1.00  0.80           H  
ATOM    153 1HG1 VAL A  10      10.115   4.844   6.124  1.00  0.80           H  
ATOM    154 2HG1 VAL A  10      11.727   5.582   6.151  1.00  0.80           H  
ATOM    155 3HG1 VAL A  10      10.444   6.225   7.192  1.00  0.80           H  
ATOM    156 1HG2 VAL A  10       8.225   6.120   5.085  1.00  0.80           H  
ATOM    157 2HG2 VAL A  10       8.626   7.517   6.110  1.00  0.80           H  
ATOM    158 3HG2 VAL A  10       8.551   7.703   4.373  1.00  0.80           H  
ATOM    159  N   LEU A  11      13.159   7.403   4.312  1.00  0.82           N  
ATOM    160  CA  LEU A  11      14.569   7.105   4.355  1.00  0.82           C  
ATOM    161  C   LEU A  11      15.369   8.327   4.760  1.00  0.82           C  
ATOM    162  O   LEU A  11      16.327   8.200   5.511  1.00  0.82           O  
ATOM    163  CB  LEU A  11      15.015   6.532   3.014  1.00  0.82           C  
ATOM    164  CG  LEU A  11      14.464   5.121   2.755  1.00  0.82           C  
ATOM    165  CD1 LEU A  11      14.759   4.668   1.339  1.00  0.82           C  
ATOM    166  CD2 LEU A  11      15.094   4.200   3.741  1.00  0.82           C  
ATOM    167  H   LEU A  11      12.654   7.325   3.433  1.00  0.82           H  
ATOM    168  HA  LEU A  11      14.726   6.335   5.103  1.00  0.82           H  
ATOM    169 1HB  LEU A  11      14.658   7.188   2.221  1.00  0.82           H  
ATOM    170 2HB  LEU A  11      16.104   6.497   2.983  1.00  0.82           H  
ATOM    171  HG  LEU A  11      13.383   5.118   2.893  1.00  0.82           H  
ATOM    172 1HD1 LEU A  11      14.356   3.659   1.188  1.00  0.82           H  
ATOM    173 2HD1 LEU A  11      14.286   5.355   0.636  1.00  0.82           H  
ATOM    174 3HD1 LEU A  11      15.833   4.657   1.175  1.00  0.82           H  
ATOM    175 1HD2 LEU A  11      14.717   3.230   3.579  1.00  0.82           H  
ATOM    176 2HD2 LEU A  11      16.175   4.197   3.605  1.00  0.82           H  
ATOM    177 3HD2 LEU A  11      14.858   4.523   4.749  1.00  0.82           H  
ATOM    178  N   ALA A  12      14.968   9.522   4.318  1.00  0.84           N  
ATOM    179  CA  ALA A  12      15.694  10.720   4.718  1.00  0.84           C  
ATOM    180  C   ALA A  12      15.675  10.879   6.244  1.00  0.84           C  
ATOM    181  O   ALA A  12      16.708  11.164   6.870  1.00  0.84           O  
ATOM    182  CB  ALA A  12      15.070  11.939   4.058  1.00  0.84           C  
ATOM    183  H   ALA A  12      14.181   9.598   3.673  1.00  0.84           H  
ATOM    184  HA  ALA A  12      16.730  10.614   4.396  1.00  0.84           H  
ATOM    185 1HB  ALA A  12      15.625  12.830   4.342  1.00  0.84           H  
ATOM    186 2HB  ALA A  12      15.099  11.816   2.975  1.00  0.84           H  
ATOM    187 3HB  ALA A  12      14.037  12.036   4.382  1.00  0.84           H  
ATOM    188  N   VAL A  13      14.519  10.613   6.853  1.00  0.87           N  
ATOM    189  CA  VAL A  13      14.396  10.711   8.301  1.00  0.87           C  
ATOM    190  C   VAL A  13      15.213   9.638   8.989  1.00  0.87           C  
ATOM    191  O   VAL A  13      15.946   9.905   9.952  1.00  0.87           O  
ATOM    192  CB  VAL A  13      12.940  10.557   8.727  1.00  0.87           C  
ATOM    193  CG1 VAL A  13      12.843  10.482  10.241  1.00  0.87           C  
ATOM    194  CG2 VAL A  13      12.162  11.695   8.201  1.00  0.87           C  
ATOM    195  H   VAL A  13      13.698  10.382   6.286  1.00  0.87           H  
ATOM    196  HA  VAL A  13      14.758  11.690   8.613  1.00  0.87           H  
ATOM    197  HB  VAL A  13      12.545   9.625   8.320  1.00  0.87           H  
ATOM    198 1HG1 VAL A  13      11.806  10.359  10.517  1.00  0.87           H  
ATOM    199 2HG1 VAL A  13      13.419   9.629  10.606  1.00  0.87           H  
ATOM    200 3HG1 VAL A  13      13.232  11.400  10.682  1.00  0.87           H  
ATOM    201 1HG2 VAL A  13      11.138  11.552   8.491  1.00  0.87           H  
ATOM    202 2HG2 VAL A  13      12.543  12.630   8.610  1.00  0.87           H  
ATOM    203 3HG2 VAL A  13      12.234  11.716   7.118  1.00  0.87           H  
ATOM    204  N   LEU A  14      15.100   8.421   8.482  1.00  0.89           N  
ATOM    205  CA  LEU A  14      15.809   7.316   9.071  1.00  0.89           C  
ATOM    206  C   LEU A  14      17.325   7.517   8.961  1.00  0.89           C  
ATOM    207  O   LEU A  14      18.056   7.230   9.912  1.00  0.89           O  
ATOM    208  CB  LEU A  14      15.357   6.025   8.414  1.00  0.89           C  
ATOM    209  CG  LEU A  14      13.884   5.589   8.704  1.00  0.89           C  
ATOM    210  CD1 LEU A  14      13.602   4.349   7.944  1.00  0.89           C  
ATOM    211  CD2 LEU A  14      13.639   5.414  10.161  1.00  0.89           C  
ATOM    212  H   LEU A  14      14.487   8.262   7.681  1.00  0.89           H  
ATOM    213  HA  LEU A  14      15.546   7.267  10.123  1.00  0.89           H  
ATOM    214 1HB  LEU A  14      15.421   6.181   7.343  1.00  0.89           H  
ATOM    215 2HB  LEU A  14      16.012   5.265   8.642  1.00  0.89           H  
ATOM    216  HG  LEU A  14      13.213   6.353   8.344  1.00  0.89           H  
ATOM    217 1HD1 LEU A  14      12.568   4.049   8.105  1.00  0.89           H  
ATOM    218 2HD1 LEU A  14      13.769   4.545   6.893  1.00  0.89           H  
ATOM    219 3HD1 LEU A  14      14.257   3.558   8.275  1.00  0.89           H  
ATOM    220 1HD2 LEU A  14      12.603   5.129  10.313  1.00  0.89           H  
ATOM    221 2HD2 LEU A  14      14.291   4.643  10.564  1.00  0.89           H  
ATOM    222 3HD2 LEU A  14      13.827   6.360  10.653  1.00  0.89           H  
ATOM    223  N   ASP A  15      17.803   8.092   7.849  1.00  0.92           N  
ATOM    224  CA  ASP A  15      19.228   8.372   7.735  1.00  0.92           C  
ATOM    225  C   ASP A  15      19.657   9.322   8.842  1.00  0.92           C  
ATOM    226  O   ASP A  15      20.751   9.192   9.387  1.00  0.92           O  
ATOM    227  CB  ASP A  15      19.626   8.923   6.356  1.00  0.92           C  
ATOM    228  CG  ASP A  15      19.682   7.850   5.202  1.00  0.92           C  
ATOM    229  OD1 ASP A  15      19.669   6.652   5.486  1.00  0.92           O  
ATOM    230  OD2 ASP A  15      19.797   8.244   4.063  1.00  0.92           O  
ATOM    231  H   ASP A  15      17.183   8.315   7.077  1.00  0.92           H  
ATOM    232  HA  ASP A  15      19.760   7.442   7.874  1.00  0.92           H  
ATOM    233 1HB  ASP A  15      18.901   9.691   6.068  1.00  0.92           H  
ATOM    234 2HB  ASP A  15      20.598   9.408   6.429  1.00  0.92           H  
ATOM    235  N   GLY A  16      18.798  10.271   9.215  1.00  0.95           N  
ATOM    236  CA  GLY A  16      19.129  11.133  10.341  1.00  0.95           C  
ATOM    237  C   GLY A  16      19.290  10.288  11.619  1.00  0.95           C  
ATOM    238  O   GLY A  16      20.203  10.503  12.417  1.00  0.95           O  
ATOM    239  H   GLY A  16      17.917  10.397   8.710  1.00  0.95           H  
ATOM    240 1HA  GLY A  16      20.050  11.678  10.133  1.00  0.95           H  
ATOM    241 2HA  GLY A  16      18.333  11.863  10.481  1.00  0.95           H  
ATOM    242  N   LEU A  17      18.453   9.257  11.775  1.00  0.96           N  
ATOM    243  CA  LEU A  17      18.536   8.401  12.964  1.00  0.96           C  
ATOM    244  C   LEU A  17      19.833   7.616  13.011  1.00  0.96           C  
ATOM    245  O   LEU A  17      20.350   7.302  14.083  1.00  0.96           O  
ATOM    246  CB  LEU A  17      17.428   7.370  13.039  1.00  0.96           C  
ATOM    247  CG  LEU A  17      16.072   7.868  13.203  1.00  0.96           C  
ATOM    248  CD1 LEU A  17      15.154   6.672  13.229  1.00  0.96           C  
ATOM    249  CD2 LEU A  17      16.034   8.679  14.427  1.00  0.96           C  
ATOM    250  H   LEU A  17      17.716   9.120  11.079  1.00  0.96           H  
ATOM    251  HA  LEU A  17      18.485   9.036  13.848  1.00  0.96           H  
ATOM    252 1HB  LEU A  17      17.463   6.721  12.177  1.00  0.96           H  
ATOM    253 2HB  LEU A  17      17.628   6.782  13.917  1.00  0.96           H  
ATOM    254  HG  LEU A  17      15.791   8.486  12.346  1.00  0.96           H  
ATOM    255 1HD1 LEU A  17      14.128   6.964  13.333  1.00  0.96           H  
ATOM    256 2HD1 LEU A  17      15.282   6.123  12.318  1.00  0.96           H  
ATOM    257 3HD1 LEU A  17      15.427   6.043  14.059  1.00  0.96           H  
ATOM    258 1HD2 LEU A  17      15.054   9.070  14.604  1.00  0.96           H  
ATOM    259 2HD2 LEU A  17      16.334   8.069  15.249  1.00  0.96           H  
ATOM    260 3HD2 LEU A  17      16.732   9.502  14.320  1.00  0.96           H  
ATOM    261  N   LYS A  18      20.396   7.328  11.842  1.00  0.97           N  
ATOM    262  CA  LYS A  18      21.646   6.579  11.770  1.00  0.97           C  
ATOM    263  C   LYS A  18      22.780   7.303  12.502  1.00  0.97           C  
ATOM    264  O   LYS A  18      23.769   6.674  12.886  1.00  0.97           O  
ATOM    265  CB  LYS A  18      22.042   6.292  10.324  1.00  0.97           C  
ATOM    266  CG  LYS A  18      21.147   5.288   9.643  1.00  0.97           C  
ATOM    267  CD  LYS A  18      21.496   5.092   8.172  1.00  0.97           C  
ATOM    268  CE  LYS A  18      20.530   4.111   7.508  1.00  0.97           C  
ATOM    269  NZ  LYS A  18      20.687   4.089   6.028  1.00  0.97           N  
ATOM    270  H   LYS A  18      19.903   7.598  10.988  1.00  0.97           H  
ATOM    271  HA  LYS A  18      21.489   5.622  12.251  1.00  0.97           H  
ATOM    272 1HB  LYS A  18      22.036   7.204   9.748  1.00  0.97           H  
ATOM    273 2HB  LYS A  18      23.058   5.903  10.300  1.00  0.97           H  
ATOM    274 1HG  LYS A  18      21.277   4.347  10.151  1.00  0.97           H  
ATOM    275 2HG  LYS A  18      20.105   5.599   9.735  1.00  0.97           H  
ATOM    276 1HD  LYS A  18      21.473   6.039   7.638  1.00  0.97           H  
ATOM    277 2HD  LYS A  18      22.503   4.689   8.098  1.00  0.97           H  
ATOM    278 1HE  LYS A  18      20.724   3.115   7.899  1.00  0.97           H  
ATOM    279 2HE  LYS A  18      19.505   4.393   7.745  1.00  0.97           H  
ATOM    280 1HZ  LYS A  18      20.037   3.436   5.626  1.00  0.97           H  
ATOM    281 2HZ  LYS A  18      20.463   5.044   5.680  1.00  0.97           H  
ATOM    282 3HZ  LYS A  18      21.624   3.838   5.769  1.00  0.97           H  
ATOM    283  N   GLU A  19      22.668   8.629  12.685  1.00  0.97           N  
ATOM    284  CA  GLU A  19      23.700   9.366  13.404  1.00  0.97           C  
ATOM    285  C   GLU A  19      23.758   8.955  14.884  1.00  0.97           C  
ATOM    286  O   GLU A  19      24.796   9.119  15.529  1.00  0.97           O  
ATOM    287  CB  GLU A  19      23.500  10.882  13.287  1.00  0.97           C  
ATOM    288  CG  GLU A  19      23.738  11.439  11.870  1.00  0.97           C  
ATOM    289  CD  GLU A  19      23.613  12.955  11.765  1.00  0.97           C  
ATOM    290  OE1 GLU A  19      23.239  13.579  12.731  1.00  0.97           O  
ATOM    291  OE2 GLU A  19      23.909  13.481  10.713  1.00  0.97           O  
ATOM    292  H   GLU A  19      21.837   9.132  12.366  1.00  0.97           H  
ATOM    293  HA  GLU A  19      24.663   9.124  12.955  1.00  0.97           H  
ATOM    294 1HB  GLU A  19      22.482  11.136  13.582  1.00  0.97           H  
ATOM    295 2HB  GLU A  19      24.177  11.393  13.970  1.00  0.97           H  
ATOM    296 1HG  GLU A  19      24.732  11.143  11.539  1.00  0.97           H  
ATOM    297 2HG  GLU A  19      23.009  10.975  11.199  1.00  0.97           H  
ATOM    298  N   ASP A  20      22.633   8.476  15.440  1.00  0.96           N  
ATOM    299  CA  ASP A  20      22.578   8.045  16.833  1.00  0.96           C  
ATOM    300  C   ASP A  20      21.465   7.023  17.047  1.00  0.96           C  
ATOM    301  O   ASP A  20      20.416   7.312  17.646  1.00  0.96           O  
ATOM    302  CB  ASP A  20      22.408   9.221  17.785  1.00  0.96           C  
ATOM    303  CG  ASP A  20      22.586   8.809  19.276  1.00  0.96           C  
ATOM    304  OD1 ASP A  20      22.563   7.610  19.584  1.00  0.96           O  
ATOM    305  OD2 ASP A  20      22.755   9.692  20.084  1.00  0.96           O  
ATOM    306  H   ASP A  20      21.807   8.334  14.862  1.00  0.96           H  
ATOM    307  HA  ASP A  20      23.523   7.559  17.073  1.00  0.96           H  
ATOM    308 1HB  ASP A  20      23.141   9.994  17.545  1.00  0.96           H  
ATOM    309 2HB  ASP A  20      21.416   9.654  17.656  1.00  0.96           H  
ATOM    310  N   VAL A  21      21.744   5.812  16.588  1.00  0.93           N  
ATOM    311  CA  VAL A  21      20.812   4.704  16.605  1.00  0.93           C  
ATOM    312  C   VAL A  21      20.410   4.308  18.009  1.00  0.93           C  
ATOM    313  O   VAL A  21      19.244   3.996  18.268  1.00  0.93           O  
ATOM    314  CB  VAL A  21      21.458   3.509  15.870  1.00  0.93           C  
ATOM    315  CG1 VAL A  21      20.666   2.230  16.028  1.00  0.93           C  
ATOM    316  CG2 VAL A  21      21.576   3.865  14.412  1.00  0.93           C  
ATOM    317  H   VAL A  21      22.643   5.679  16.145  1.00  0.93           H  
ATOM    318  HA  VAL A  21      19.928   5.027  16.065  1.00  0.93           H  
ATOM    319  HB  VAL A  21      22.446   3.329  16.291  1.00  0.93           H  
ATOM    320 1HG1 VAL A  21      21.181   1.428  15.501  1.00  0.93           H  
ATOM    321 2HG1 VAL A  21      20.609   1.999  17.080  1.00  0.93           H  
ATOM    322 3HG1 VAL A  21      19.704   2.305  15.638  1.00  0.93           H  
ATOM    323 1HG2 VAL A  21      22.055   3.053  13.869  1.00  0.93           H  
ATOM    324 2HG2 VAL A  21      20.586   4.046  13.997  1.00  0.93           H  
ATOM    325 3HG2 VAL A  21      22.179   4.770  14.323  1.00  0.93           H  
ATOM    326  N   ARG A  22      21.393   4.278  18.905  1.00  0.90           N  
ATOM    327  CA  ARG A  22      21.168   3.861  20.276  1.00  0.90           C  
ATOM    328  C   ARG A  22      20.251   4.798  21.060  1.00  0.90           C  
ATOM    329  O   ARG A  22      19.356   4.328  21.767  1.00  0.90           O  
ATOM    330  CB  ARG A  22      22.502   3.742  21.000  1.00  0.90           C  
ATOM    331  CG  ARG A  22      23.373   2.557  20.552  1.00  0.90           C  
ATOM    332  CD  ARG A  22      24.702   2.541  21.241  1.00  0.90           C  
ATOM    333  NE  ARG A  22      25.529   1.400  20.831  1.00  0.90           N  
ATOM    334  CZ  ARG A  22      26.830   1.240  21.163  1.00  0.90           C  
ATOM    335  NH1 ARG A  22      27.436   2.151  21.898  1.00  0.90           N  
ATOM    336  NH2 ARG A  22      27.503   0.176  20.757  1.00  0.90           N  
ATOM    337  H   ARG A  22      22.317   4.573  18.624  1.00  0.90           H  
ATOM    338  HA  ARG A  22      20.706   2.873  20.251  1.00  0.90           H  
ATOM    339 1HB  ARG A  22      23.076   4.659  20.848  1.00  0.90           H  
ATOM    340 2HB  ARG A  22      22.326   3.639  22.069  1.00  0.90           H  
ATOM    341 1HG  ARG A  22      22.862   1.624  20.795  1.00  0.90           H  
ATOM    342 2HG  ARG A  22      23.539   2.603  19.474  1.00  0.90           H  
ATOM    343 1HD  ARG A  22      25.243   3.456  21.005  1.00  0.90           H  
ATOM    344 2HD  ARG A  22      24.548   2.477  22.318  1.00  0.90           H  
ATOM    345  HE  ARG A  22      25.079   0.667  20.257  1.00  0.90           H  
ATOM    346 1HH1 ARG A  22      26.929   2.966  22.212  1.00  0.90           H  
ATOM    347 2HH1 ARG A  22      28.408   2.034  22.148  1.00  0.90           H  
ATOM    348 1HH2 ARG A  22      27.050  -0.534  20.191  1.00  0.90           H  
ATOM    349 2HH2 ARG A  22      28.471   0.068  21.011  1.00  0.90           H  
ATOM    350  N   GLU A  23      20.394   6.123  20.908  1.00  0.86           N  
ATOM    351  CA  GLU A  23      19.506   6.980  21.690  1.00  0.86           C  
ATOM    352  C   GLU A  23      18.080   6.856  21.187  1.00  0.86           C  
ATOM    353  O   GLU A  23      17.140   6.783  21.982  1.00  0.86           O  
ATOM    354  CB  GLU A  23      19.938   8.442  21.623  1.00  0.86           C  
ATOM    355  CG  GLU A  23      19.128   9.426  22.487  1.00  0.86           C  
ATOM    356  CD  GLU A  23      19.274   9.197  23.983  1.00  0.86           C  
ATOM    357  OE1 GLU A  23      20.175   8.498  24.384  1.00  0.86           O  
ATOM    358  OE2 GLU A  23      18.500   9.761  24.731  1.00  0.86           O  
ATOM    359  H   GLU A  23      21.128   6.543  20.318  1.00  0.86           H  
ATOM    360  HA  GLU A  23      19.534   6.654  22.729  1.00  0.86           H  
ATOM    361 1HB  GLU A  23      20.985   8.520  21.919  1.00  0.86           H  
ATOM    362 2HB  GLU A  23      19.873   8.783  20.589  1.00  0.86           H  
ATOM    363 1HG  GLU A  23      19.450  10.441  22.255  1.00  0.86           H  
ATOM    364 2HG  GLU A  23      18.074   9.339  22.215  1.00  0.86           H  
ATOM    365  N   PHE A  24      17.903   6.817  19.866  1.00  0.83           N  
ATOM    366  CA  PHE A  24      16.552   6.695  19.343  1.00  0.83           C  
ATOM    367  C   PHE A  24      15.916   5.380  19.765  1.00  0.83           C  
ATOM    368  O   PHE A  24      14.786   5.356  20.258  1.00  0.83           O  
ATOM    369  CB  PHE A  24      16.523   6.780  17.842  1.00  0.83           C  
ATOM    370  CG  PHE A  24      15.115   6.654  17.273  1.00  0.83           C  
ATOM    371  CD1 PHE A  24      14.268   7.744  17.235  1.00  0.83           C  
ATOM    372  CD2 PHE A  24      14.644   5.457  16.787  1.00  0.83           C  
ATOM    373  CE1 PHE A  24      13.008   7.627  16.707  1.00  0.83           C  
ATOM    374  CE2 PHE A  24      13.393   5.347  16.256  1.00  0.83           C  
ATOM    375  CZ  PHE A  24      12.568   6.432  16.212  1.00  0.83           C  
ATOM    376  H   PHE A  24      18.706   6.878  19.229  1.00  0.83           H  
ATOM    377  HA  PHE A  24      15.952   7.511  19.748  1.00  0.83           H  
ATOM    378 1HB  PHE A  24      16.944   7.733  17.528  1.00  0.83           H  
ATOM    379 2HB  PHE A  24      17.147   5.991  17.417  1.00  0.83           H  
ATOM    380  HD1 PHE A  24      14.612   8.706  17.619  1.00  0.83           H  
ATOM    381  HD2 PHE A  24      15.279   4.586  16.828  1.00  0.83           H  
ATOM    382  HE1 PHE A  24      12.361   8.491  16.683  1.00  0.83           H  
ATOM    383  HE2 PHE A  24      13.058   4.392  15.879  1.00  0.83           H  
ATOM    384  HZ  PHE A  24      11.565   6.342  15.793  1.00  0.83           H  
ATOM    385  N   GLY A  25      16.632   4.269  19.542  1.00  0.81           N  
ATOM    386  CA  GLY A  25      16.092   2.958  19.857  1.00  0.81           C  
ATOM    387  C   GLY A  25      15.723   2.853  21.333  1.00  0.81           C  
ATOM    388  O   GLY A  25      14.701   2.251  21.685  1.00  0.81           O  
ATOM    389  H   GLY A  25      17.569   4.321  19.141  1.00  0.81           H  
ATOM    390 1HA  GLY A  25      15.217   2.764  19.236  1.00  0.81           H  
ATOM    391 2HA  GLY A  25      16.838   2.211  19.603  1.00  0.81           H  
ATOM    392  N   LEU A  26      16.530   3.480  22.196  1.00  0.80           N  
ATOM    393  CA  LEU A  26      16.275   3.489  23.623  1.00  0.80           C  
ATOM    394  C   LEU A  26      14.987   4.239  23.880  1.00  0.80           C  
ATOM    395  O   LEU A  26      14.113   3.742  24.590  1.00  0.80           O  
ATOM    396  CB  LEU A  26      17.426   4.169  24.380  1.00  0.80           C  
ATOM    397  CG  LEU A  26      17.355   4.144  25.913  1.00  0.80           C  
ATOM    398  CD1 LEU A  26      16.340   5.175  26.389  1.00  0.80           C  
ATOM    399  CD2 LEU A  26      16.980   2.762  26.369  1.00  0.80           C  
ATOM    400  H   LEU A  26      17.376   3.943  21.861  1.00  0.80           H  
ATOM    401  HA  LEU A  26      16.169   2.462  23.971  1.00  0.80           H  
ATOM    402 1HB  LEU A  26      18.358   3.692  24.084  1.00  0.80           H  
ATOM    403 2HB  LEU A  26      17.475   5.214  24.068  1.00  0.80           H  
ATOM    404  HG  LEU A  26      18.328   4.411  26.323  1.00  0.80           H  
ATOM    405 1HD1 LEU A  26      16.288   5.177  27.463  1.00  0.80           H  
ATOM    406 2HD1 LEU A  26      16.644   6.164  26.039  1.00  0.80           H  
ATOM    407 3HD1 LEU A  26      15.362   4.931  25.989  1.00  0.80           H  
ATOM    408 1HD2 LEU A  26      16.945   2.731  27.452  1.00  0.80           H  
ATOM    409 2HD2 LEU A  26      16.006   2.509  25.960  1.00  0.80           H  
ATOM    410 3HD2 LEU A  26      17.708   2.050  26.025  1.00  0.80           H  
ATOM    411  N   ALA A  27      14.866   5.442  23.312  1.00  0.80           N  
ATOM    412  CA  ALA A  27      13.695   6.279  23.512  1.00  0.80           C  
ATOM    413  C   ALA A  27      12.412   5.591  23.073  1.00  0.80           C  
ATOM    414  O   ALA A  27      11.382   5.685  23.750  1.00  0.80           O  
ATOM    415  CB  ALA A  27      13.860   7.559  22.735  1.00  0.80           C  
ATOM    416  H   ALA A  27      15.624   5.803  22.728  1.00  0.80           H  
ATOM    417  HA  ALA A  27      13.616   6.500  24.575  1.00  0.80           H  
ATOM    418 1HB  ALA A  27      12.998   8.198  22.901  1.00  0.80           H  
ATOM    419 2HB  ALA A  27      14.768   8.061  23.071  1.00  0.80           H  
ATOM    420 3HB  ALA A  27      13.944   7.331  21.677  1.00  0.80           H  
ATOM    421  N   VAL A  28      12.472   4.850  21.968  1.00  0.80           N  
ATOM    422  CA  VAL A  28      11.289   4.146  21.505  1.00  0.80           C  
ATOM    423  C   VAL A  28      10.917   3.027  22.452  1.00  0.80           C  
ATOM    424  O   VAL A  28       9.764   2.948  22.886  1.00  0.80           O  
ATOM    425  CB  VAL A  28      11.498   3.609  20.087  1.00  0.80           C  
ATOM    426  CG1 VAL A  28      10.314   2.707  19.688  1.00  0.80           C  
ATOM    427  CG2 VAL A  28      11.587   4.774  19.158  1.00  0.80           C  
ATOM    428  H   VAL A  28      13.341   4.811  21.432  1.00  0.80           H  
ATOM    429  HA  VAL A  28      10.457   4.843  21.478  1.00  0.80           H  
ATOM    430  HB  VAL A  28      12.420   3.022  20.051  1.00  0.80           H  
ATOM    431 1HG1 VAL A  28      10.458   2.327  18.686  1.00  0.80           H  
ATOM    432 2HG1 VAL A  28      10.247   1.869  20.381  1.00  0.80           H  
ATOM    433 3HG1 VAL A  28       9.396   3.282  19.725  1.00  0.80           H  
ATOM    434 1HG2 VAL A  28      11.739   4.415  18.180  1.00  0.80           H  
ATOM    435 2HG2 VAL A  28      10.663   5.340  19.199  1.00  0.80           H  
ATOM    436 3HG2 VAL A  28      12.419   5.415  19.441  1.00  0.80           H  
ATOM    437  N   LEU A  29      11.881   2.183  22.828  1.00  0.81           N  
ATOM    438  CA  LEU A  29      11.525   1.107  23.734  1.00  0.81           C  
ATOM    439  C   LEU A  29      11.105   1.633  25.091  1.00  0.81           C  
ATOM    440  O   LEU A  29      10.181   1.098  25.704  1.00  0.81           O  
ATOM    441  CB  LEU A  29      12.649   0.117  23.917  1.00  0.81           C  
ATOM    442  CG  LEU A  29      13.007  -0.727  22.745  1.00  0.81           C  
ATOM    443  CD1 LEU A  29      14.177  -1.585  23.132  1.00  0.81           C  
ATOM    444  CD2 LEU A  29      11.814  -1.560  22.341  1.00  0.81           C  
ATOM    445  H   LEU A  29      12.836   2.278  22.474  1.00  0.81           H  
ATOM    446  HA  LEU A  29      10.687   0.572  23.311  1.00  0.81           H  
ATOM    447 1HB  LEU A  29      13.545   0.648  24.254  1.00  0.81           H  
ATOM    448 2HB  LEU A  29      12.325  -0.558  24.679  1.00  0.81           H  
ATOM    449  HG  LEU A  29      13.312  -0.089  21.912  1.00  0.81           H  
ATOM    450 1HD1 LEU A  29      14.461  -2.196  22.299  1.00  0.81           H  
ATOM    451 2HD1 LEU A  29      15.014  -0.949  23.428  1.00  0.81           H  
ATOM    452 3HD1 LEU A  29      13.896  -2.223  23.958  1.00  0.81           H  
ATOM    453 1HD2 LEU A  29      12.066  -2.171  21.494  1.00  0.81           H  
ATOM    454 2HD2 LEU A  29      11.510  -2.197  23.173  1.00  0.81           H  
ATOM    455 3HD2 LEU A  29      11.006  -0.906  22.074  1.00  0.81           H  
ATOM    456  N   GLY A  30      11.747   2.704  25.544  1.00  0.82           N  
ATOM    457  CA  GLY A  30      11.419   3.316  26.810  1.00  0.82           C  
ATOM    458  C   GLY A  30       9.954   3.708  26.782  1.00  0.82           C  
ATOM    459  O   GLY A  30       9.182   3.277  27.640  1.00  0.82           O  
ATOM    460  H   GLY A  30      12.504   3.105  25.001  1.00  0.82           H  
ATOM    461 1HA  GLY A  30      11.611   2.617  27.623  1.00  0.82           H  
ATOM    462 2HA  GLY A  30      12.045   4.195  26.962  1.00  0.82           H  
ATOM    463  N   GLY A  31       9.558   4.495  25.775  1.00  0.83           N  
ATOM    464  CA  GLY A  31       8.176   4.932  25.666  1.00  0.83           C  
ATOM    465  C   GLY A  31       7.214   3.751  25.625  1.00  0.83           C  
ATOM    466  O   GLY A  31       6.180   3.773  26.286  1.00  0.83           O  
ATOM    467  H   GLY A  31      10.234   4.813  25.077  1.00  0.83           H  
ATOM    468 1HA  GLY A  31       7.931   5.581  26.505  1.00  0.83           H  
ATOM    469 2HA  GLY A  31       8.064   5.523  24.757  1.00  0.83           H  
ATOM    470  N   LEU A  32       7.566   2.678  24.924  1.00  0.84           N  
ATOM    471  CA  LEU A  32       6.691   1.513  24.882  1.00  0.84           C  
ATOM    472  C   LEU A  32       6.515   0.877  26.249  1.00  0.84           C  
ATOM    473  O   LEU A  32       5.411   0.518  26.652  1.00  0.84           O  
ATOM    474  CB  LEU A  32       7.276   0.493  23.914  1.00  0.84           C  
ATOM    475  CG  LEU A  32       7.197   0.905  22.526  1.00  0.84           C  
ATOM    476  CD1 LEU A  32       7.997  -0.006  21.671  1.00  0.84           C  
ATOM    477  CD2 LEU A  32       5.777   0.870  22.164  1.00  0.84           C  
ATOM    478  H   LEU A  32       8.433   2.686  24.381  1.00  0.84           H  
ATOM    479  HA  LEU A  32       5.714   1.832  24.523  1.00  0.84           H  
ATOM    480 1HB  LEU A  32       8.320   0.334  24.162  1.00  0.84           H  
ATOM    481 2HB  LEU A  32       6.749  -0.449  24.028  1.00  0.84           H  
ATOM    482  HG  LEU A  32       7.587   1.908  22.415  1.00  0.84           H  
ATOM    483 1HD1 LEU A  32       7.943   0.317  20.662  1.00  0.84           H  
ATOM    484 2HD1 LEU A  32       9.008   0.038  21.983  1.00  0.84           H  
ATOM    485 3HD1 LEU A  32       7.629  -1.027  21.757  1.00  0.84           H  
ATOM    486 1HD2 LEU A  32       5.638   1.170  21.154  1.00  0.84           H  
ATOM    487 2HD2 LEU A  32       5.421  -0.150  22.297  1.00  0.84           H  
ATOM    488 3HD2 LEU A  32       5.220   1.541  22.810  1.00  0.84           H  
ATOM    489  N   PHE A  33       7.589   0.817  27.009  1.00  0.84           N  
ATOM    490  CA  PHE A  33       7.557   0.201  28.319  1.00  0.84           C  
ATOM    491  C   PHE A  33       6.911   1.089  29.390  1.00  0.84           C  
ATOM    492  O   PHE A  33       6.532   0.606  30.458  1.00  0.84           O  
ATOM    493  CB  PHE A  33       8.958  -0.220  28.671  1.00  0.84           C  
ATOM    494  CG  PHE A  33       9.418  -1.405  27.820  1.00  0.84           C  
ATOM    495  CD1 PHE A  33       8.493  -2.362  27.391  1.00  0.84           C  
ATOM    496  CD2 PHE A  33      10.750  -1.583  27.462  1.00  0.84           C  
ATOM    497  CE1 PHE A  33       8.890  -3.452  26.641  1.00  0.84           C  
ATOM    498  CE2 PHE A  33      11.132  -2.686  26.706  1.00  0.84           C  
ATOM    499  CZ  PHE A  33      10.207  -3.610  26.303  1.00  0.84           C  
ATOM    500  H   PHE A  33       8.482   1.154  26.642  1.00  0.84           H  
ATOM    501  HA  PHE A  33       6.954  -0.704  28.244  1.00  0.84           H  
ATOM    502 1HB  PHE A  33       9.632   0.611  28.478  1.00  0.84           H  
ATOM    503 2HB  PHE A  33       9.023  -0.472  29.716  1.00  0.84           H  
ATOM    504  HD1 PHE A  33       7.444  -2.246  27.660  1.00  0.84           H  
ATOM    505  HD2 PHE A  33      11.491  -0.853  27.781  1.00  0.84           H  
ATOM    506  HE1 PHE A  33       8.159  -4.190  26.321  1.00  0.84           H  
ATOM    507  HE2 PHE A  33      12.161  -2.836  26.428  1.00  0.84           H  
ATOM    508  HZ  PHE A  33      10.522  -4.473  25.714  1.00  0.84           H  
ATOM    509  N   VAL A  34       6.789   2.381  29.100  1.00  0.83           N  
ATOM    510  CA  VAL A  34       6.121   3.327  29.989  1.00  0.83           C  
ATOM    511  C   VAL A  34       4.633   3.472  29.651  1.00  0.83           C  
ATOM    512  O   VAL A  34       3.778   3.378  30.533  1.00  0.83           O  
ATOM    513  CB  VAL A  34       6.803   4.702  29.910  1.00  0.83           C  
ATOM    514  CG1 VAL A  34       6.039   5.732  30.728  1.00  0.83           C  
ATOM    515  CG2 VAL A  34       8.208   4.579  30.453  1.00  0.83           C  
ATOM    516  H   VAL A  34       7.204   2.722  28.232  1.00  0.83           H  
ATOM    517  HA  VAL A  34       6.210   2.957  31.009  1.00  0.83           H  
ATOM    518  HB  VAL A  34       6.830   5.030  28.869  1.00  0.83           H  
ATOM    519 1HG1 VAL A  34       6.547   6.699  30.657  1.00  0.83           H  
ATOM    520 2HG1 VAL A  34       5.023   5.828  30.336  1.00  0.83           H  
ATOM    521 3HG1 VAL A  34       6.002   5.418  31.769  1.00  0.83           H  
ATOM    522 1HG2 VAL A  34       8.678   5.536  30.374  1.00  0.83           H  
ATOM    523 2HG2 VAL A  34       8.175   4.264  31.497  1.00  0.83           H  
ATOM    524 3HG2 VAL A  34       8.764   3.857  29.887  1.00  0.83           H  
ATOM    525  N   GLU A  35       4.327   3.709  28.374  1.00  0.83           N  
ATOM    526  CA  GLU A  35       2.956   3.901  27.910  1.00  0.83           C  
ATOM    527  C   GLU A  35       2.175   2.588  27.862  1.00  0.83           C  
ATOM    528  O   GLU A  35       0.967   2.564  28.109  1.00  0.83           O  
ATOM    529  CB  GLU A  35       2.950   4.544  26.519  1.00  0.83           C  
ATOM    530  CG  GLU A  35       3.501   5.984  26.464  1.00  0.83           C  
ATOM    531  CD  GLU A  35       2.716   6.978  27.291  1.00  0.83           C  
ATOM    532  OE1 GLU A  35       1.513   6.992  27.187  1.00  0.83           O  
ATOM    533  OE2 GLU A  35       3.327   7.751  27.996  1.00  0.83           O  
ATOM    534  H   GLU A  35       5.075   3.766  27.692  1.00  0.83           H  
ATOM    535  HA  GLU A  35       2.451   4.570  28.606  1.00  0.83           H  
ATOM    536 1HB  GLU A  35       3.553   3.935  25.843  1.00  0.83           H  
ATOM    537 2HB  GLU A  35       1.934   4.552  26.126  1.00  0.83           H  
ATOM    538 1HG  GLU A  35       4.534   5.968  26.822  1.00  0.83           H  
ATOM    539 2HG  GLU A  35       3.515   6.312  25.425  1.00  0.83           H  
ATOM    540  N   HIS A  36       2.868   1.489  27.554  1.00  0.83           N  
ATOM    541  CA  HIS A  36       2.242   0.189  27.426  1.00  0.83           C  
ATOM    542  C   HIS A  36       3.038  -0.856  28.222  1.00  0.83           C  
ATOM    543  O   HIS A  36       3.472  -1.850  27.641  1.00  0.83           O  
ATOM    544  CB  HIS A  36       2.229  -0.208  25.944  1.00  0.83           C  
ATOM    545  CG  HIS A  36       1.547   0.786  25.076  1.00  0.83           C  
ATOM    546  ND1 HIS A  36       0.179   0.915  25.016  1.00  0.83           N  
ATOM    547  CD2 HIS A  36       2.054   1.730  24.253  1.00  0.83           C  
ATOM    548  CE1 HIS A  36      -0.130   1.889  24.179  1.00  0.83           C  
ATOM    549  NE2 HIS A  36       0.991   2.400  23.702  1.00  0.83           N  
ATOM    550  H   HIS A  36       3.866   1.537  27.362  1.00  0.83           H  
ATOM    551  HA  HIS A  36       1.216   0.223  27.778  1.00  0.83           H  
ATOM    552 1HB  HIS A  36       3.251  -0.313  25.590  1.00  0.83           H  
ATOM    553 2HB  HIS A  36       1.738  -1.173  25.823  1.00  0.83           H  
ATOM    554  HD1 HIS A  36      -0.491   0.379  25.530  1.00  0.83           H  
ATOM    555  HD2 HIS A  36       3.073   2.010  23.991  1.00  0.83           H  
ATOM    556  HE1 HIS A  36      -1.170   2.147  23.989  1.00  0.83           H  
ATOM    557  N   PRO A  37       3.122  -0.741  29.569  1.00  0.84           N  
ATOM    558  CA  PRO A  37       4.002  -1.495  30.460  1.00  0.84           C  
ATOM    559  C   PRO A  37       3.741  -2.983  30.432  1.00  0.84           C  
ATOM    560  O   PRO A  37       4.605  -3.782  30.775  1.00  0.84           O  
ATOM    561  CB  PRO A  37       3.683  -0.910  31.836  1.00  0.84           C  
ATOM    562  CG  PRO A  37       2.290  -0.339  31.701  1.00  0.84           C  
ATOM    563  CD  PRO A  37       2.218   0.178  30.289  1.00  0.84           C  
ATOM    564  HA  PRO A  37       5.045  -1.294  30.184  1.00  0.84           H  
ATOM    565 1HB  PRO A  37       3.758  -1.692  32.604  1.00  0.84           H  
ATOM    566 2HB  PRO A  37       4.433  -0.139  32.087  1.00  0.84           H  
ATOM    567 1HG  PRO A  37       1.539  -1.113  31.910  1.00  0.84           H  
ATOM    568 2HG  PRO A  37       2.141   0.459  32.443  1.00  0.84           H  
ATOM    569 1HD  PRO A  37       1.187   0.116  29.937  1.00  0.84           H  
ATOM    570 2HD  PRO A  37       2.604   1.196  30.267  1.00  0.84           H  
ATOM    571  N   ALA A  38       2.566  -3.382  29.970  1.00  0.86           N  
ATOM    572  CA  ALA A  38       2.241  -4.793  29.860  1.00  0.86           C  
ATOM    573  C   ALA A  38       3.251  -5.481  28.945  1.00  0.86           C  
ATOM    574  O   ALA A  38       3.545  -6.662  29.104  1.00  0.86           O  
ATOM    575  CB  ALA A  38       0.837  -4.977  29.319  1.00  0.86           C  
ATOM    576  H   ALA A  38       1.879  -2.702  29.691  1.00  0.86           H  
ATOM    577  HA  ALA A  38       2.311  -5.241  30.851  1.00  0.86           H  
ATOM    578 1HB  ALA A  38       0.610  -6.041  29.254  1.00  0.86           H  
ATOM    579 2HB  ALA A  38       0.124  -4.492  29.984  1.00  0.86           H  
ATOM    580 3HB  ALA A  38       0.773  -4.531  28.327  1.00  0.86           H  
ATOM    581  N   LEU A  39       3.824  -4.729  28.000  1.00  0.88           N  
ATOM    582  CA  LEU A  39       4.782  -5.283  27.063  1.00  0.88           C  
ATOM    583  C   LEU A  39       6.036  -5.776  27.784  1.00  0.88           C  
ATOM    584  O   LEU A  39       6.710  -6.681  27.301  1.00  0.88           O  
ATOM    585  CB  LEU A  39       5.156  -4.248  26.003  1.00  0.88           C  
ATOM    586  CG  LEU A  39       4.021  -3.838  25.062  1.00  0.88           C  
ATOM    587  CD1 LEU A  39       4.520  -2.724  24.107  1.00  0.88           C  
ATOM    588  CD2 LEU A  39       3.527  -5.066  24.333  1.00  0.88           C  
ATOM    589  H   LEU A  39       3.592  -3.738  27.928  1.00  0.88           H  
ATOM    590  HA  LEU A  39       4.319  -6.133  26.565  1.00  0.88           H  
ATOM    591 1HB  LEU A  39       5.501  -3.345  26.510  1.00  0.88           H  
ATOM    592 2HB  LEU A  39       5.969  -4.640  25.398  1.00  0.88           H  
ATOM    593  HG  LEU A  39       3.200  -3.420  25.643  1.00  0.88           H  
ATOM    594 1HD1 LEU A  39       3.708  -2.417  23.450  1.00  0.88           H  
ATOM    595 2HD1 LEU A  39       4.851  -1.869  24.701  1.00  0.88           H  
ATOM    596 3HD1 LEU A  39       5.349  -3.094  23.508  1.00  0.88           H  
ATOM    597 1HD2 LEU A  39       2.712  -4.782  23.670  1.00  0.88           H  
ATOM    598 2HD2 LEU A  39       4.341  -5.494  23.759  1.00  0.88           H  
ATOM    599 3HD2 LEU A  39       3.173  -5.796  25.057  1.00  0.88           H  
ATOM    600  N   LEU A  40       6.344  -5.227  28.964  1.00  0.92           N  
ATOM    601  CA  LEU A  40       7.513  -5.659  29.723  1.00  0.92           C  
ATOM    602  C   LEU A  40       7.379  -7.129  30.083  1.00  0.92           C  
ATOM    603  O   LEU A  40       8.365  -7.864  30.135  1.00  0.92           O  
ATOM    604  CB  LEU A  40       7.660  -4.811  31.002  1.00  0.92           C  
ATOM    605  CG  LEU A  40       8.128  -3.376  30.798  1.00  0.92           C  
ATOM    606  CD1 LEU A  40       7.964  -2.550  32.060  1.00  0.92           C  
ATOM    607  CD2 LEU A  40       9.601  -3.456  30.458  1.00  0.92           C  
ATOM    608  H   LEU A  40       5.738  -4.523  29.377  1.00  0.92           H  
ATOM    609  HA  LEU A  40       8.401  -5.527  29.106  1.00  0.92           H  
ATOM    610 1HB  LEU A  40       6.710  -4.790  31.522  1.00  0.92           H  
ATOM    611 2HB  LEU A  40       8.388  -5.298  31.652  1.00  0.92           H  
ATOM    612  HG  LEU A  40       7.556  -2.904  30.005  1.00  0.92           H  
ATOM    613 1HD1 LEU A  40       8.330  -1.536  31.889  1.00  0.92           H  
ATOM    614 2HD1 LEU A  40       6.904  -2.511  32.328  1.00  0.92           H  
ATOM    615 3HD1 LEU A  40       8.532  -3.004  32.874  1.00  0.92           H  
ATOM    616 1HD2 LEU A  40      10.009  -2.478  30.313  1.00  0.92           H  
ATOM    617 2HD2 LEU A  40      10.120  -3.934  31.287  1.00  0.92           H  
ATOM    618 3HD2 LEU A  40       9.738  -4.047  29.555  1.00  0.92           H  
ATOM    619  N   ALA A  41       6.145  -7.575  30.309  1.00  0.96           N  
ATOM    620  CA  ALA A  41       5.863  -8.945  30.695  1.00  0.96           C  
ATOM    621  C   ALA A  41       6.254  -9.935  29.600  1.00  0.96           C  
ATOM    622  O   ALA A  41       6.434 -11.126  29.866  1.00  0.96           O  
ATOM    623  CB  ALA A  41       4.391  -9.101  31.019  1.00  0.96           C  
ATOM    624  H   ALA A  41       5.350  -6.955  30.173  1.00  0.96           H  
ATOM    625  HA  ALA A  41       6.448  -9.167  31.585  1.00  0.96           H  
ATOM    626 1HB  ALA A  41       4.195 -10.122  31.339  1.00  0.96           H  
ATOM    627 2HB  ALA A  41       4.118  -8.409  31.814  1.00  0.96           H  
ATOM    628 3HB  ALA A  41       3.802  -8.884  30.132  1.00  0.96           H  
ATOM    629  N   ARG A  42       6.349  -9.454  28.357  1.00  1.00           N  
ATOM    630  CA  ARG A  42       6.642 -10.300  27.219  1.00  1.00           C  
ATOM    631  C   ARG A  42       8.137 -10.448  26.972  1.00  1.00           C  
ATOM    632  O   ARG A  42       8.541 -11.187  26.071  1.00  1.00           O  
ATOM    633  CB  ARG A  42       6.036  -9.704  25.956  1.00  1.00           C  
ATOM    634  CG  ARG A  42       4.521  -9.629  25.918  1.00  1.00           C  
ATOM    635  CD  ARG A  42       4.044  -9.091  24.611  1.00  1.00           C  
ATOM    636  NE  ARG A  42       2.605  -8.930  24.573  1.00  1.00           N  
ATOM    637  CZ  ARG A  42       1.728  -9.914  24.297  1.00  1.00           C  
ATOM    638  NH1 ARG A  42       2.149 -11.141  24.060  1.00  1.00           N  
ATOM    639  NH2 ARG A  42       0.434  -9.647  24.274  1.00  1.00           N  
ATOM    640  H   ARG A  42       6.245  -8.458  28.180  1.00  1.00           H  
ATOM    641  HA  ARG A  42       6.214 -11.285  27.399  1.00  1.00           H  
ATOM    642 1HB  ARG A  42       6.416  -8.695  25.818  1.00  1.00           H  
ATOM    643 2HB  ARG A  42       6.356 -10.290  25.094  1.00  1.00           H  
ATOM    644 1HG  ARG A  42       4.099 -10.621  26.068  1.00  1.00           H  
ATOM    645 2HG  ARG A  42       4.177  -8.958  26.714  1.00  1.00           H  
ATOM    646 1HD  ARG A  42       4.501  -8.116  24.433  1.00  1.00           H  
ATOM    647 2HD  ARG A  42       4.324  -9.767  23.820  1.00  1.00           H  
ATOM    648  HE  ARG A  42       2.233  -8.006  24.755  1.00  1.00           H  
ATOM    649 1HH1 ARG A  42       3.137 -11.362  24.094  1.00  1.00           H  
ATOM    650 2HH1 ARG A  42       1.481 -11.878  23.864  1.00  1.00           H  
ATOM    651 1HH2 ARG A  42       0.106  -8.709  24.462  1.00  1.00           H  
ATOM    652 2HH2 ARG A  42      -0.227 -10.385  24.076  1.00  1.00           H  
ATOM    653  N   ASP A  43       8.962  -9.733  27.740  1.00  1.03           N  
ATOM    654  CA  ASP A  43      10.393  -9.769  27.495  1.00  1.03           C  
ATOM    655  C   ASP A  43      11.206  -9.828  28.782  1.00  1.03           C  
ATOM    656  O   ASP A  43      11.472  -8.781  29.374  1.00  1.03           O  
ATOM    657  CB  ASP A  43      10.820  -8.554  26.675  1.00  1.03           C  
ATOM    658  CG  ASP A  43      12.304  -8.565  26.290  1.00  1.03           C  
ATOM    659  OD1 ASP A  43      13.074  -9.343  26.850  1.00  1.03           O  
ATOM    660  OD2 ASP A  43      12.654  -7.804  25.412  1.00  1.03           O  
ATOM    661  H   ASP A  43       8.597  -9.149  28.495  1.00  1.03           H  
ATOM    662  HA  ASP A  43      10.604 -10.625  26.868  1.00  1.03           H  
ATOM    663 1HB  ASP A  43      10.223  -8.509  25.762  1.00  1.03           H  
ATOM    664 2HB  ASP A  43      10.609  -7.647  27.245  1.00  1.03           H  
ATOM    665  N   PRO A  44      11.674 -11.023  29.204  1.00  1.04           N  
ATOM    666  CA  PRO A  44      12.409 -11.286  30.428  1.00  1.04           C  
ATOM    667  C   PRO A  44      13.572 -10.331  30.657  1.00  1.04           C  
ATOM    668  O   PRO A  44      13.901 -10.035  31.807  1.00  1.04           O  
ATOM    669  CB  PRO A  44      12.905 -12.717  30.213  1.00  1.04           C  
ATOM    670  CG  PRO A  44      11.857 -13.344  29.334  1.00  1.04           C  
ATOM    671  CD  PRO A  44      11.442 -12.239  28.389  1.00  1.04           C  
ATOM    672  HA  PRO A  44      11.726 -11.260  31.273  1.00  1.04           H  
ATOM    673 1HB  PRO A  44      13.904 -12.698  29.745  1.00  1.04           H  
ATOM    674 2HB  PRO A  44      13.014 -13.227  31.182  1.00  1.04           H  
ATOM    675 1HG  PRO A  44      12.276 -14.216  28.808  1.00  1.04           H  
ATOM    676 2HG  PRO A  44      11.021 -13.713  29.942  1.00  1.04           H  
ATOM    677 1HD  PRO A  44      12.085 -12.231  27.490  1.00  1.04           H  
ATOM    678 2HD  PRO A  44      10.371 -12.368  28.153  1.00  1.04           H  
ATOM    679  N   ASP A  45      14.178  -9.798  29.586  1.00  1.03           N  
ATOM    680  CA  ASP A  45      15.321  -8.902  29.753  1.00  1.03           C  
ATOM    681  C   ASP A  45      14.968  -7.643  30.541  1.00  1.03           C  
ATOM    682  O   ASP A  45      15.853  -7.013  31.128  1.00  1.03           O  
ATOM    683  CB  ASP A  45      15.919  -8.479  28.400  1.00  1.03           C  
ATOM    684  CG  ASP A  45      16.746  -9.573  27.652  1.00  1.03           C  
ATOM    685  OD1 ASP A  45      17.058 -10.581  28.248  1.00  1.03           O  
ATOM    686  OD2 ASP A  45      17.093  -9.362  26.486  1.00  1.03           O  
ATOM    687  H   ASP A  45      13.833  -9.964  28.630  1.00  1.03           H  
ATOM    688  HA  ASP A  45      16.089  -9.438  30.308  1.00  1.03           H  
ATOM    689 1HB  ASP A  45      15.099  -8.170  27.742  1.00  1.03           H  
ATOM    690 2HB  ASP A  45      16.547  -7.603  28.547  1.00  1.03           H  
ATOM    691  N   PHE A  46      13.689  -7.246  30.510  1.00  1.01           N  
ATOM    692  CA  PHE A  46      13.268  -6.014  31.156  1.00  1.01           C  
ATOM    693  C   PHE A  46      12.309  -6.233  32.312  1.00  1.01           C  
ATOM    694  O   PHE A  46      11.758  -5.271  32.867  1.00  1.01           O  
ATOM    695  CB  PHE A  46      12.621  -5.133  30.109  1.00  1.01           C  
ATOM    696  CG  PHE A  46      13.529  -4.978  29.028  1.00  1.01           C  
ATOM    697  CD1 PHE A  46      13.199  -5.399  27.770  1.00  1.01           C  
ATOM    698  CD2 PHE A  46      14.772  -4.512  29.269  1.00  1.01           C  
ATOM    699  CE1 PHE A  46      14.115  -5.330  26.766  1.00  1.01           C  
ATOM    700  CE2 PHE A  46      15.671  -4.457  28.306  1.00  1.01           C  
ATOM    701  CZ  PHE A  46      15.360  -4.862  27.041  1.00  1.01           C  
ATOM    702  H   PHE A  46      12.990  -7.820  30.034  1.00  1.01           H  
ATOM    703  HA  PHE A  46      14.152  -5.512  31.545  1.00  1.01           H  
ATOM    704 1HB  PHE A  46      11.706  -5.600  29.738  1.00  1.01           H  
ATOM    705 2HB  PHE A  46      12.387  -4.159  30.515  1.00  1.01           H  
ATOM    706  HD1 PHE A  46      12.204  -5.802  27.580  1.00  1.01           H  
ATOM    707  HD2 PHE A  46      15.044  -4.210  30.272  1.00  1.01           H  
ATOM    708  HE1 PHE A  46      13.854  -5.672  25.760  1.00  1.01           H  
ATOM    709  HE2 PHE A  46      16.646  -4.100  28.541  1.00  1.01           H  
ATOM    710  HZ  PHE A  46      16.110  -4.815  26.269  1.00  1.01           H  
ATOM    711  N   LYS A  47      12.115  -7.485  32.708  1.00  1.00           N  
ATOM    712  CA  LYS A  47      11.190  -7.696  33.799  1.00  1.00           C  
ATOM    713  C   LYS A  47      11.737  -7.059  35.050  1.00  1.00           C  
ATOM    714  O   LYS A  47      12.947  -7.002  35.267  1.00  1.00           O  
ATOM    715  CB  LYS A  47      10.822  -9.166  33.994  1.00  1.00           C  
ATOM    716  CG  LYS A  47       9.907  -9.716  32.893  1.00  1.00           C  
ATOM    717  CD  LYS A  47       9.533 -11.182  33.148  1.00  1.00           C  
ATOM    718  CE  LYS A  47       8.610 -11.716  32.060  1.00  1.00           C  
ATOM    719  NZ  LYS A  47       8.260 -13.151  32.276  1.00  1.00           N  
ATOM    720  H   LYS A  47      12.613  -8.267  32.280  1.00  1.00           H  
ATOM    721  HA  LYS A  47      10.260  -7.181  33.554  1.00  1.00           H  
ATOM    722 1HB  LYS A  47      11.734  -9.766  33.999  1.00  1.00           H  
ATOM    723 2HB  LYS A  47      10.332  -9.300  34.960  1.00  1.00           H  
ATOM    724 1HG  LYS A  47       8.988  -9.128  32.876  1.00  1.00           H  
ATOM    725 2HG  LYS A  47      10.379  -9.598  31.923  1.00  1.00           H  
ATOM    726 1HD  LYS A  47      10.433 -11.793  33.191  1.00  1.00           H  
ATOM    727 2HD  LYS A  47       9.020 -11.258  34.106  1.00  1.00           H  
ATOM    728 1HE  LYS A  47       7.702 -11.134  32.066  1.00  1.00           H  
ATOM    729 2HE  LYS A  47       9.095 -11.607  31.085  1.00  1.00           H  
ATOM    730 1HZ  LYS A  47       7.640 -13.462  31.536  1.00  1.00           H  
ATOM    731 2HZ  LYS A  47       9.100 -13.706  32.265  1.00  1.00           H  
ATOM    732 3HZ  LYS A  47       7.797 -13.256  33.167  1.00  1.00           H  
ATOM    733  N   HIS A  48      10.817  -6.554  35.853  1.00  0.99           N  
ATOM    734  CA  HIS A  48      11.073  -5.868  37.111  1.00  0.99           C  
ATOM    735  C   HIS A  48      11.676  -4.464  36.954  1.00  0.99           C  
ATOM    736  O   HIS A  48      12.007  -3.834  37.959  1.00  0.99           O  
ATOM    737  CB  HIS A  48      11.991  -6.709  38.011  1.00  0.99           C  
ATOM    738  CG  HIS A  48      11.508  -8.125  38.207  1.00  0.99           C  
ATOM    739  ND1 HIS A  48      10.319  -8.428  38.838  1.00  0.99           N  
ATOM    740  CD2 HIS A  48      12.054  -9.310  37.843  1.00  0.99           C  
ATOM    741  CE1 HIS A  48      10.158  -9.741  38.859  1.00  0.99           C  
ATOM    742  NE2 HIS A  48      11.195 -10.298  38.262  1.00  0.99           N  
ATOM    743  H   HIS A  48       9.853  -6.649  35.569  1.00  0.99           H  
ATOM    744  HA  HIS A  48      10.127  -5.744  37.637  1.00  0.99           H  
ATOM    745 1HB  HIS A  48      13.009  -6.723  37.630  1.00  0.99           H  
ATOM    746 2HB  HIS A  48      12.035  -6.242  38.994  1.00  0.99           H  
ATOM    747  HD2 HIS A  48      12.999  -9.450  37.315  1.00  0.99           H  
ATOM    748  HE1 HIS A  48       9.311 -10.272  39.294  1.00  0.99           H  
ATOM    749  HE2 HIS A  48      11.339 -11.290  38.132  1.00  0.99           H  
ATOM    750  N   LEU A  49      11.727  -3.924  35.728  1.00  0.99           N  
ATOM    751  CA  LEU A  49      12.101  -2.517  35.587  1.00  0.99           C  
ATOM    752  C   LEU A  49      10.781  -1.765  35.678  1.00  0.99           C  
ATOM    753  O   LEU A  49       9.789  -2.227  35.115  1.00  0.99           O  
ATOM    754  CB  LEU A  49      12.803  -2.246  34.244  1.00  0.99           C  
ATOM    755  CG  LEU A  49      14.102  -3.027  34.011  1.00  0.99           C  
ATOM    756  CD1 LEU A  49      14.642  -2.707  32.642  1.00  0.99           C  
ATOM    757  CD2 LEU A  49      15.112  -2.670  35.066  1.00  0.99           C  
ATOM    758  H   LEU A  49      11.516  -4.475  34.893  1.00  0.99           H  
ATOM    759  HA  LEU A  49      12.747  -2.211  36.411  1.00  0.99           H  
ATOM    760 1HB  LEU A  49      12.114  -2.507  33.438  1.00  0.99           H  
ATOM    761 2HB  LEU A  49      13.032  -1.178  34.175  1.00  0.99           H  
ATOM    762  HG  LEU A  49      13.888  -4.099  34.056  1.00  0.99           H  
ATOM    763 1HD1 LEU A  49      15.556  -3.275  32.470  1.00  0.99           H  
ATOM    764 2HD1 LEU A  49      13.902  -2.967  31.899  1.00  0.99           H  
ATOM    765 3HD1 LEU A  49      14.864  -1.648  32.585  1.00  0.99           H  
ATOM    766 1HD2 LEU A  49      16.028  -3.236  34.895  1.00  0.99           H  
ATOM    767 2HD2 LEU A  49      15.331  -1.612  35.005  1.00  0.99           H  
ATOM    768 3HD2 LEU A  49      14.711  -2.909  36.053  1.00  0.99           H  
ATOM    769  N   LYS A  50      10.735  -0.648  36.404  1.00  0.98           N  
ATOM    770  CA  LYS A  50       9.473   0.069  36.555  1.00  0.98           C  
ATOM    771  C   LYS A  50       9.498   1.523  36.088  1.00  0.98           C  
ATOM    772  O   LYS A  50       8.516   2.012  35.525  1.00  0.98           O  
ATOM    773  CB  LYS A  50       9.063   0.019  38.027  1.00  0.98           C  
ATOM    774  CG  LYS A  50       8.791  -1.397  38.549  1.00  0.98           C  
ATOM    775  CD  LYS A  50       8.384  -1.391  40.014  1.00  0.98           C  
ATOM    776  CE  LYS A  50       8.144  -2.806  40.523  1.00  0.98           C  
ATOM    777  NZ  LYS A  50       7.791  -2.823  41.970  1.00  0.98           N  
ATOM    778  H   LYS A  50      11.562  -0.288  36.884  1.00  0.98           H  
ATOM    779  HA  LYS A  50       8.715  -0.444  35.966  1.00  0.98           H  
ATOM    780 1HB  LYS A  50       9.863   0.451  38.635  1.00  0.98           H  
ATOM    781 2HB  LYS A  50       8.169   0.622  38.179  1.00  0.98           H  
ATOM    782 1HG  LYS A  50       8.004  -1.860  37.954  1.00  0.98           H  
ATOM    783 2HG  LYS A  50       9.698  -1.998  38.447  1.00  0.98           H  
ATOM    784 1HD  LYS A  50       9.179  -0.932  40.606  1.00  0.98           H  
ATOM    785 2HD  LYS A  50       7.474  -0.806  40.141  1.00  0.98           H  
ATOM    786 1HE  LYS A  50       7.332  -3.256  39.955  1.00  0.98           H  
ATOM    787 2HE  LYS A  50       9.050  -3.397  40.372  1.00  0.98           H  
ATOM    788 1HZ  LYS A  50       7.641  -3.776  42.270  1.00  0.98           H  
ATOM    789 2HZ  LYS A  50       8.546  -2.417  42.506  1.00  0.98           H  
ATOM    790 3HZ  LYS A  50       6.948  -2.287  42.118  1.00  0.98           H  
ATOM    791  N   THR A  51      10.603   2.222  36.343  1.00  0.98           N  
ATOM    792  CA  THR A  51      10.652   3.652  36.052  1.00  0.98           C  
ATOM    793  C   THR A  51      11.404   3.979  34.780  1.00  0.98           C  
ATOM    794  O   THR A  51      12.161   3.160  34.258  1.00  0.98           O  
ATOM    795  CB  THR A  51      11.322   4.413  37.205  1.00  0.98           C  
ATOM    796  OG1 THR A  51      12.705   4.012  37.305  1.00  0.98           O  
ATOM    797  CG2 THR A  51      10.626   4.082  38.507  1.00  0.98           C  
ATOM    798  H   THR A  51      11.397   1.764  36.799  1.00  0.98           H  
ATOM    799  HA  THR A  51       9.631   4.017  35.942  1.00  0.98           H  
ATOM    800  HB  THR A  51      11.269   5.484  37.019  1.00  0.98           H  
ATOM    801  HG1 THR A  51      12.739   3.093  37.651  1.00  0.98           H  
ATOM    802 1HG2 THR A  51      11.109   4.617  39.324  1.00  0.98           H  
ATOM    803 2HG2 THR A  51       9.579   4.375  38.447  1.00  0.98           H  
ATOM    804 3HG2 THR A  51      10.694   3.007  38.688  1.00  0.98           H  
ATOM    805  N   GLU A  52      11.260   5.223  34.326  1.00  0.97           N  
ATOM    806  CA  GLU A  52      11.971   5.679  33.142  1.00  0.97           C  
ATOM    807  C   GLU A  52      13.476   5.618  33.331  1.00  0.97           C  
ATOM    808  O   GLU A  52      14.205   5.259  32.406  1.00  0.97           O  
ATOM    809  CB  GLU A  52      11.566   7.115  32.814  1.00  0.97           C  
ATOM    810  CG  GLU A  52      10.162   7.267  32.288  1.00  0.97           C  
ATOM    811  CD  GLU A  52       9.734   8.703  32.097  1.00  0.97           C  
ATOM    812  OE1 GLU A  52      10.466   9.579  32.489  1.00  0.97           O  
ATOM    813  OE2 GLU A  52       8.673   8.920  31.558  1.00  0.97           O  
ATOM    814  H   GLU A  52      10.626   5.851  34.800  1.00  0.97           H  
ATOM    815  HA  GLU A  52      11.703   5.034  32.307  1.00  0.97           H  
ATOM    816 1HB  GLU A  52      11.659   7.730  33.709  1.00  0.97           H  
ATOM    817 2HB  GLU A  52      12.249   7.520  32.068  1.00  0.97           H  
ATOM    818 1HG  GLU A  52      10.150   6.792  31.326  1.00  0.97           H  
ATOM    819 2HG  GLU A  52       9.460   6.747  32.940  1.00  0.97           H  
ATOM    820  N   GLU A  53      13.948   5.957  34.533  1.00  0.95           N  
ATOM    821  CA  GLU A  53      15.377   5.924  34.803  1.00  0.95           C  
ATOM    822  C   GLU A  53      15.898   4.492  34.782  1.00  0.95           C  
ATOM    823  O   GLU A  53      16.970   4.223  34.242  1.00  0.95           O  
ATOM    824  CB  GLU A  53      15.689   6.587  36.146  1.00  0.95           C  
ATOM    825  CG  GLU A  53      15.468   8.103  36.162  1.00  0.95           C  
ATOM    826  CD  GLU A  53      15.751   8.744  37.506  1.00  0.95           C  
ATOM    827  OE1 GLU A  53      16.009   8.031  38.447  1.00  0.95           O  
ATOM    828  OE2 GLU A  53      15.709   9.950  37.584  1.00  0.95           O  
ATOM    829  H   GLU A  53      13.303   6.237  35.257  1.00  0.95           H  
ATOM    830  HA  GLU A  53      15.889   6.482  34.019  1.00  0.95           H  
ATOM    831 1HB  GLU A  53      15.059   6.146  36.920  1.00  0.95           H  
ATOM    832 2HB  GLU A  53      16.726   6.392  36.416  1.00  0.95           H  
ATOM    833 1HG  GLU A  53      16.113   8.559  35.412  1.00  0.95           H  
ATOM    834 2HG  GLU A  53      14.434   8.304  35.880  1.00  0.95           H  
ATOM    835  N   GLU A  54      15.125   3.554  35.341  1.00  0.94           N  
ATOM    836  CA  GLU A  54      15.556   2.155  35.335  1.00  0.94           C  
ATOM    837  C   GLU A  54      15.616   1.604  33.914  1.00  0.94           C  
ATOM    838  O   GLU A  54      16.531   0.860  33.549  1.00  0.94           O  
ATOM    839  CB  GLU A  54      14.621   1.322  36.202  1.00  0.94           C  
ATOM    840  CG  GLU A  54      14.764   1.580  37.681  1.00  0.94           C  
ATOM    841  CD  GLU A  54      13.696   0.934  38.479  1.00  0.94           C  
ATOM    842  OE1 GLU A  54      12.580   0.832  37.983  1.00  0.94           O  
ATOM    843  OE2 GLU A  54      13.966   0.542  39.588  1.00  0.94           O  
ATOM    844  H   GLU A  54      14.245   3.812  35.795  1.00  0.94           H  
ATOM    845  HA  GLU A  54      16.557   2.103  35.760  1.00  0.94           H  
ATOM    846 1HB  GLU A  54      13.588   1.526  35.918  1.00  0.94           H  
ATOM    847 2HB  GLU A  54      14.800   0.278  36.032  1.00  0.94           H  
ATOM    848 1HG  GLU A  54      15.726   1.185  38.006  1.00  0.94           H  
ATOM    849 2HG  GLU A  54      14.772   2.650  37.862  1.00  0.94           H  
ATOM    850  N   LEU A  55      14.662   2.009  33.084  1.00  0.92           N  
ATOM    851  CA  LEU A  55      14.664   1.565  31.706  1.00  0.92           C  
ATOM    852  C   LEU A  55      15.847   2.192  30.954  1.00  0.92           C  
ATOM    853  O   LEU A  55      16.661   1.493  30.347  1.00  0.92           O  
ATOM    854  CB  LEU A  55      13.319   1.971  31.072  1.00  0.92           C  
ATOM    855  CG  LEU A  55      12.066   1.186  31.560  1.00  0.92           C  
ATOM    856  CD1 LEU A  55      10.807   1.879  31.055  1.00  0.92           C  
ATOM    857  CD2 LEU A  55      12.120  -0.245  31.035  1.00  0.92           C  
ATOM    858  H   LEU A  55      13.908   2.607  33.428  1.00  0.92           H  
ATOM    859  HA  LEU A  55      14.765   0.485  31.682  1.00  0.92           H  
ATOM    860 1HB  LEU A  55      13.143   3.018  31.316  1.00  0.92           H  
ATOM    861 2HB  LEU A  55      13.376   1.892  30.006  1.00  0.92           H  
ATOM    862  HG  LEU A  55      12.045   1.172  32.652  1.00  0.92           H  
ATOM    863 1HD1 LEU A  55       9.924   1.337  31.400  1.00  0.92           H  
ATOM    864 2HD1 LEU A  55      10.780   2.896  31.448  1.00  0.92           H  
ATOM    865 3HD1 LEU A  55      10.813   1.914  29.971  1.00  0.92           H  
ATOM    866 1HD2 LEU A  55      11.245  -0.788  31.388  1.00  0.92           H  
ATOM    867 2HD2 LEU A  55      12.129  -0.236  29.949  1.00  0.92           H  
ATOM    868 3HD2 LEU A  55      13.012  -0.724  31.396  1.00  0.92           H  
ATOM    869  N   ARG A  56      16.009   3.507  31.089  1.00  0.92           N  
ATOM    870  CA  ARG A  56      17.059   4.251  30.403  1.00  0.92           C  
ATOM    871  C   ARG A  56      18.469   3.817  30.774  1.00  0.92           C  
ATOM    872  O   ARG A  56      19.373   3.808  29.929  1.00  0.92           O  
ATOM    873  CB  ARG A  56      16.909   5.736  30.682  1.00  0.92           C  
ATOM    874  CG  ARG A  56      17.887   6.613  29.956  1.00  0.92           C  
ATOM    875  CD  ARG A  56      17.629   8.060  30.182  1.00  0.92           C  
ATOM    876  NE  ARG A  56      18.616   8.861  29.495  1.00  0.92           N  
ATOM    877  CZ  ARG A  56      18.542   9.190  28.190  1.00  0.92           C  
ATOM    878  NH1 ARG A  56      17.529   8.822  27.463  1.00  0.92           N  
ATOM    879  NH2 ARG A  56      19.482   9.880  27.603  1.00  0.92           N  
ATOM    880  H   ARG A  56      15.345   4.037  31.650  1.00  0.92           H  
ATOM    881  HA  ARG A  56      16.932   4.093  29.340  1.00  0.92           H  
ATOM    882 1HB  ARG A  56      15.905   6.057  30.413  1.00  0.92           H  
ATOM    883 2HB  ARG A  56      17.031   5.912  31.753  1.00  0.92           H  
ATOM    884 1HG  ARG A  56      18.891   6.385  30.315  1.00  0.92           H  
ATOM    885 2HG  ARG A  56      17.836   6.419  28.887  1.00  0.92           H  
ATOM    886 1HD  ARG A  56      16.644   8.325  29.801  1.00  0.92           H  
ATOM    887 2HD  ARG A  56      17.682   8.283  31.250  1.00  0.92           H  
ATOM    888  HE  ARG A  56      19.426   9.168  30.015  1.00  0.92           H  
ATOM    889 1HH1 ARG A  56      16.767   8.312  27.876  1.00  0.92           H  
ATOM    890 2HH1 ARG A  56      17.543   9.087  26.467  1.00  0.92           H  
ATOM    891 1HH2 ARG A  56      20.296  10.188  28.108  1.00  0.92           H  
ATOM    892 2HH2 ARG A  56      19.362  10.074  26.597  1.00  0.92           H  
ATOM    893  N   ALA A  57      18.657   3.477  32.047  1.00  0.92           N  
ATOM    894  CA  ALA A  57      19.938   3.062  32.591  1.00  0.92           C  
ATOM    895  C   ALA A  57      20.278   1.600  32.312  1.00  0.92           C  
ATOM    896  O   ALA A  57      21.385   1.161  32.633  1.00  0.92           O  
ATOM    897  CB  ALA A  57      19.941   3.282  34.089  1.00  0.92           C  
ATOM    898  H   ALA A  57      17.874   3.536  32.698  1.00  0.92           H  
ATOM    899  HA  ALA A  57      20.707   3.679  32.140  1.00  0.92           H  
ATOM    900 1HB  ALA A  57      20.910   3.007  34.498  1.00  0.92           H  
ATOM    901 2HB  ALA A  57      19.734   4.329  34.305  1.00  0.92           H  
ATOM    902 3HB  ALA A  57      19.163   2.659  34.538  1.00  0.92           H  
ATOM    903  N   SER A  58      19.351   0.828  31.746  1.00  0.92           N  
ATOM    904  CA  SER A  58      19.638  -0.573  31.518  1.00  0.92           C  
ATOM    905  C   SER A  58      20.294  -0.774  30.162  1.00  0.92           C  
ATOM    906  O   SER A  58      19.688  -0.527  29.113  1.00  0.92           O  
ATOM    907  CB  SER A  58      18.370  -1.405  31.639  1.00  0.92           C  
ATOM    908  OG  SER A  58      17.882  -1.405  32.958  1.00  0.92           O  
ATOM    909  H   SER A  58      18.447   1.203  31.457  1.00  0.92           H  
ATOM    910  HA  SER A  58      20.334  -0.911  32.286  1.00  0.92           H  
ATOM    911 1HB  SER A  58      17.605  -1.000  30.973  1.00  0.92           H  
ATOM    912 2HB  SER A  58      18.573  -2.426  31.324  1.00  0.92           H  
ATOM    913  HG  SER A  58      17.465  -0.522  33.107  1.00  0.92           H  
ATOM    914  N   GLU A  59      21.509  -1.319  30.179  1.00  0.92           N  
ATOM    915  CA  GLU A  59      22.272  -1.532  28.951  1.00  0.92           C  
ATOM    916  C   GLU A  59      21.524  -2.461  28.013  1.00  0.92           C  
ATOM    917  O   GLU A  59      21.580  -2.308  26.793  1.00  0.92           O  
ATOM    918  CB  GLU A  59      23.649  -2.108  29.270  1.00  0.92           C  
ATOM    919  CG  GLU A  59      24.590  -1.123  29.959  1.00  0.92           C  
ATOM    920  CD  GLU A  59      25.931  -1.728  30.321  1.00  0.92           C  
ATOM    921  OE1 GLU A  59      26.084  -2.918  30.181  1.00  0.92           O  
ATOM    922  OE2 GLU A  59      26.799  -0.993  30.732  1.00  0.92           O  
ATOM    923  H   GLU A  59      21.937  -1.521  31.073  1.00  0.92           H  
ATOM    924  HA  GLU A  59      22.403  -0.575  28.453  1.00  0.92           H  
ATOM    925 1HB  GLU A  59      23.539  -2.981  29.914  1.00  0.92           H  
ATOM    926 2HB  GLU A  59      24.126  -2.439  28.348  1.00  0.92           H  
ATOM    927 1HG  GLU A  59      24.753  -0.274  29.296  1.00  0.92           H  
ATOM    928 2HG  GLU A  59      24.106  -0.751  30.864  1.00  0.92           H  
ATOM    929  N   ALA A  60      20.813  -3.423  28.589  1.00  0.91           N  
ATOM    930  CA  ALA A  60      20.033  -4.363  27.806  1.00  0.91           C  
ATOM    931  C   ALA A  60      18.972  -3.645  26.983  1.00  0.91           C  
ATOM    932  O   ALA A  60      18.613  -4.105  25.900  1.00  0.91           O  
ATOM    933  CB  ALA A  60      19.364  -5.381  28.712  1.00  0.91           C  
ATOM    934  H   ALA A  60      20.820  -3.493  29.596  1.00  0.91           H  
ATOM    935  HA  ALA A  60      20.706  -4.876  27.121  1.00  0.91           H  
ATOM    936 1HB  ALA A  60      18.796  -6.091  28.105  1.00  0.91           H  
ATOM    937 2HB  ALA A  60      20.121  -5.916  29.282  1.00  0.91           H  
ATOM    938 3HB  ALA A  60      18.689  -4.874  29.397  1.00  0.91           H  
ATOM    939  N   LEU A  61      18.413  -2.549  27.511  1.00  0.90           N  
ATOM    940  CA  LEU A  61      17.342  -1.877  26.799  1.00  0.90           C  
ATOM    941  C   LEU A  61      17.962  -1.151  25.652  1.00  0.90           C  
ATOM    942  O   LEU A  61      17.444  -1.163  24.537  1.00  0.90           O  
ATOM    943  CB  LEU A  61      16.560  -0.913  27.697  1.00  0.90           C  
ATOM    944  CG  LEU A  61      15.320  -0.344  27.054  1.00  0.90           C  
ATOM    945  CD1 LEU A  61      14.459  -1.457  26.727  1.00  0.90           C  
ATOM    946  CD2 LEU A  61      14.600   0.563  27.980  1.00  0.90           C  
ATOM    947  H   LEU A  61      18.760  -2.139  28.372  1.00  0.90           H  
ATOM    948  HA  LEU A  61      16.660  -2.603  26.386  1.00  0.90           H  
ATOM    949 1HB  LEU A  61      16.263  -1.432  28.605  1.00  0.90           H  
ATOM    950 2HB  LEU A  61      17.213  -0.080  27.978  1.00  0.90           H  
ATOM    951  HG  LEU A  61      15.580   0.178  26.137  1.00  0.90           H  
ATOM    952 1HD1 LEU A  61      13.588  -1.082  26.284  1.00  0.90           H  
ATOM    953 2HD1 LEU A  61      14.969  -2.128  26.045  1.00  0.90           H  
ATOM    954 3HD1 LEU A  61      14.198  -1.986  27.639  1.00  0.90           H  
ATOM    955 1HD2 LEU A  61      13.693   0.933  27.499  1.00  0.90           H  
ATOM    956 2HD2 LEU A  61      14.341   0.008  28.876  1.00  0.90           H  
ATOM    957 3HD2 LEU A  61      15.230   1.393  28.241  1.00  0.90           H  
ATOM    958  N   ARG A  62      19.109  -0.543  25.923  1.00  0.89           N  
ATOM    959  CA  ARG A  62      19.794   0.225  24.906  1.00  0.89           C  
ATOM    960  C   ARG A  62      20.184  -0.704  23.757  1.00  0.89           C  
ATOM    961  O   ARG A  62      19.991  -0.366  22.583  1.00  0.89           O  
ATOM    962  CB  ARG A  62      21.038   0.847  25.515  1.00  0.89           C  
ATOM    963  CG  ARG A  62      20.743   1.913  26.565  1.00  0.89           C  
ATOM    964  CD  ARG A  62      21.978   2.439  27.177  1.00  0.89           C  
ATOM    965  NE  ARG A  62      21.700   3.300  28.308  1.00  0.89           N  
ATOM    966  CZ  ARG A  62      22.615   3.998  28.986  1.00  0.89           C  
ATOM    967  NH1 ARG A  62      23.886   3.986  28.639  1.00  0.89           N  
ATOM    968  NH2 ARG A  62      22.201   4.691  30.008  1.00  0.89           N  
ATOM    969  H   ARG A  62      19.481  -0.591  26.875  1.00  0.89           H  
ATOM    970  HA  ARG A  62      19.134   1.002  24.529  1.00  0.89           H  
ATOM    971 1HB  ARG A  62      21.645   0.080  25.982  1.00  0.89           H  
ATOM    972 2HB  ARG A  62      21.635   1.306  24.729  1.00  0.89           H  
ATOM    973 1HG  ARG A  62      20.217   2.740  26.098  1.00  0.89           H  
ATOM    974 2HG  ARG A  62      20.119   1.484  27.358  1.00  0.89           H  
ATOM    975 1HD  ARG A  62      22.592   1.614  27.524  1.00  0.89           H  
ATOM    976 2HD  ARG A  62      22.530   3.016  26.438  1.00  0.89           H  
ATOM    977  HE  ARG A  62      20.733   3.357  28.671  1.00  0.89           H  
ATOM    978 1HH1 ARG A  62      24.186   3.441  27.843  1.00  0.89           H  
ATOM    979 2HH1 ARG A  62      24.559   4.521  29.167  1.00  0.89           H  
ATOM    980 1HH2 ARG A  62      21.199   4.634  30.227  1.00  0.89           H  
ATOM    981 2HH2 ARG A  62      22.841   5.235  30.562  1.00  0.89           H  
ATOM    982  N   ALA A  63      20.672  -1.906  24.102  1.00  0.88           N  
ATOM    983  CA  ALA A  63      21.061  -2.893  23.105  1.00  0.88           C  
ATOM    984  C   ALA A  63      19.878  -3.359  22.276  1.00  0.88           C  
ATOM    985  O   ALA A  63      19.962  -3.409  21.046  1.00  0.88           O  
ATOM    986  CB  ALA A  63      21.690  -4.091  23.783  1.00  0.88           C  
ATOM    987  H   ALA A  63      20.811  -2.121  25.088  1.00  0.88           H  
ATOM    988  HA  ALA A  63      21.785  -2.429  22.435  1.00  0.88           H  
ATOM    989 1HB  ALA A  63      22.001  -4.815  23.032  1.00  0.88           H  
ATOM    990 2HB  ALA A  63      22.553  -3.766  24.363  1.00  0.88           H  
ATOM    991 3HB  ALA A  63      20.959  -4.549  24.450  1.00  0.88           H  
ATOM    992  N   ARG A  64      18.744  -3.642  22.929  1.00  0.88           N  
ATOM    993  CA  ARG A  64      17.591  -4.085  22.164  1.00  0.88           C  
ATOM    994  C   ARG A  64      17.104  -2.939  21.298  1.00  0.88           C  
ATOM    995  O   ARG A  64      16.660  -3.153  20.172  1.00  0.88           O  
ATOM    996  CB  ARG A  64      16.480  -4.606  23.062  1.00  0.88           C  
ATOM    997  CG  ARG A  64      16.814  -5.915  23.815  1.00  0.88           C  
ATOM    998  CD  ARG A  64      17.108  -7.065  22.923  1.00  0.88           C  
ATOM    999  NE  ARG A  64      17.334  -8.303  23.702  1.00  0.88           N  
ATOM   1000  CZ  ARG A  64      17.822  -9.464  23.218  1.00  0.88           C  
ATOM   1001  NH1 ARG A  64      18.161  -9.604  21.945  1.00  0.88           N  
ATOM   1002  NH2 ARG A  64      17.956 -10.472  24.061  1.00  0.88           N  
ATOM   1003  H   ARG A  64      18.693  -3.593  23.948  1.00  0.88           H  
ATOM   1004  HA  ARG A  64      17.901  -4.904  21.513  1.00  0.88           H  
ATOM   1005 1HB  ARG A  64      16.249  -3.847  23.815  1.00  0.88           H  
ATOM   1006 2HB  ARG A  64      15.584  -4.774  22.478  1.00  0.88           H  
ATOM   1007 1HG  ARG A  64      17.683  -5.770  24.439  1.00  0.88           H  
ATOM   1008 2HG  ARG A  64      15.968  -6.205  24.432  1.00  0.88           H  
ATOM   1009 1HD  ARG A  64      16.270  -7.234  22.248  1.00  0.88           H  
ATOM   1010 2HD  ARG A  64      18.008  -6.859  22.340  1.00  0.88           H  
ATOM   1011  HE  ARG A  64      17.101  -8.309  24.716  1.00  0.88           H  
ATOM   1012 1HH1 ARG A  64      18.073  -8.820  21.278  1.00  0.88           H  
ATOM   1013 2HH1 ARG A  64      18.527 -10.480  21.617  1.00  0.88           H  
ATOM   1014 1HH2 ARG A  64      17.685 -10.320  25.054  1.00  0.88           H  
ATOM   1015 2HH2 ARG A  64      18.315 -11.357  23.756  1.00  0.88           H  
ATOM   1016  N   GLY A  65      17.219  -1.716  21.808  1.00  0.88           N  
ATOM   1017  CA  GLY A  65      16.812  -0.524  21.091  1.00  0.88           C  
ATOM   1018  C   GLY A  65      17.521  -0.490  19.758  1.00  0.88           C  
ATOM   1019  O   GLY A  65      16.882  -0.364  18.704  1.00  0.88           O  
ATOM   1020  H   GLY A  65      17.577  -1.598  22.753  1.00  0.88           H  
ATOM   1021 1HA  GLY A  65      15.734  -0.510  20.945  1.00  0.88           H  
ATOM   1022 2HA  GLY A  65      17.085   0.349  21.683  1.00  0.88           H  
ATOM   1023  N   GLU A  66      18.846  -0.612  19.806  1.00  0.89           N  
ATOM   1024  CA  GLU A  66      19.657  -0.610  18.604  1.00  0.89           C  
ATOM   1025  C   GLU A  66      19.233  -1.719  17.641  1.00  0.89           C  
ATOM   1026  O   GLU A  66      19.143  -1.484  16.429  1.00  0.89           O  
ATOM   1027  CB  GLU A  66      21.144  -0.719  18.987  1.00  0.89           C  
ATOM   1028  CG  GLU A  66      22.139  -0.739  17.809  1.00  0.89           C  
ATOM   1029  CD  GLU A  66      23.596  -0.624  18.229  1.00  0.89           C  
ATOM   1030  OE1 GLU A  66      23.853  -0.499  19.404  1.00  0.89           O  
ATOM   1031  OE2 GLU A  66      24.445  -0.654  17.371  1.00  0.89           O  
ATOM   1032  H   GLU A  66      19.297  -0.699  20.721  1.00  0.89           H  
ATOM   1033  HA  GLU A  66      19.501   0.340  18.104  1.00  0.89           H  
ATOM   1034 1HB  GLU A  66      21.402   0.118  19.629  1.00  0.89           H  
ATOM   1035 2HB  GLU A  66      21.298  -1.629  19.568  1.00  0.89           H  
ATOM   1036 1HG  GLU A  66      22.004  -1.674  17.263  1.00  0.89           H  
ATOM   1037 2HG  GLU A  66      21.917   0.054  17.145  1.00  0.89           H  
ATOM   1038  N   GLU A  67      18.935  -2.917  18.162  1.00  0.90           N  
ATOM   1039  CA  GLU A  67      18.490  -4.010  17.294  1.00  0.90           C  
ATOM   1040  C   GLU A  67      17.144  -3.702  16.612  1.00  0.90           C  
ATOM   1041  O   GLU A  67      16.955  -3.996  15.423  1.00  0.90           O  
ATOM   1042  CB  GLU A  67      18.366  -5.320  18.088  1.00  0.90           C  
ATOM   1043  CG  GLU A  67      19.690  -5.926  18.551  1.00  0.90           C  
ATOM   1044  CD  GLU A  67      19.520  -7.196  19.385  1.00  0.90           C  
ATOM   1045  OE1 GLU A  67      18.405  -7.527  19.753  1.00  0.90           O  
ATOM   1046  OE2 GLU A  67      20.513  -7.836  19.649  1.00  0.90           O  
ATOM   1047  H   GLU A  67      19.044  -3.070  19.169  1.00  0.90           H  
ATOM   1048  HA  GLU A  67      19.239  -4.149  16.516  1.00  0.90           H  
ATOM   1049 1HB  GLU A  67      17.756  -5.150  18.970  1.00  0.90           H  
ATOM   1050 2HB  GLU A  67      17.853  -6.062  17.479  1.00  0.90           H  
ATOM   1051 1HG  GLU A  67      20.295  -6.156  17.676  1.00  0.90           H  
ATOM   1052 2HG  GLU A  67      20.222  -5.180  19.139  1.00  0.90           H  
ATOM   1053  N   PHE A  68      16.215  -3.072  17.343  1.00  0.91           N  
ATOM   1054  CA  PHE A  68      14.910  -2.761  16.763  1.00  0.91           C  
ATOM   1055  C   PHE A  68      15.015  -1.668  15.712  1.00  0.91           C  
ATOM   1056  O   PHE A  68      14.406  -1.778  14.637  1.00  0.91           O  
ATOM   1057  CB  PHE A  68      13.897  -2.336  17.835  1.00  0.91           C  
ATOM   1058  CG  PHE A  68      13.250  -3.467  18.607  1.00  0.91           C  
ATOM   1059  CD1 PHE A  68      13.640  -3.778  19.883  1.00  0.91           C  
ATOM   1060  CD2 PHE A  68      12.223  -4.205  18.040  1.00  0.91           C  
ATOM   1061  CE1 PHE A  68      13.042  -4.796  20.596  1.00  0.91           C  
ATOM   1062  CE2 PHE A  68      11.614  -5.228  18.743  1.00  0.91           C  
ATOM   1063  CZ  PHE A  68      12.028  -5.523  20.027  1.00  0.91           C  
ATOM   1064  H   PHE A  68      16.411  -2.854  18.322  1.00  0.91           H  
ATOM   1065  HA  PHE A  68      14.531  -3.660  16.278  1.00  0.91           H  
ATOM   1066 1HB  PHE A  68      14.407  -1.690  18.557  1.00  0.91           H  
ATOM   1067 2HB  PHE A  68      13.110  -1.744  17.374  1.00  0.91           H  
ATOM   1068  HD1 PHE A  68      14.414  -3.203  20.328  1.00  0.91           H  
ATOM   1069  HD2 PHE A  68      11.895  -3.968  17.027  1.00  0.91           H  
ATOM   1070  HE1 PHE A  68      13.368  -5.019  21.610  1.00  0.91           H  
ATOM   1071  HE2 PHE A  68      10.806  -5.800  18.285  1.00  0.91           H  
ATOM   1072  HZ  PHE A  68      11.550  -6.327  20.586  1.00  0.91           H  
ATOM   1073  N   LEU A  69      15.809  -0.632  15.991  1.00  0.91           N  
ATOM   1074  CA  LEU A  69      15.969   0.413  14.999  1.00  0.91           C  
ATOM   1075  C   LEU A  69      16.704  -0.114  13.786  1.00  0.91           C  
ATOM   1076  O   LEU A  69      16.305   0.173  12.663  1.00  0.91           O  
ATOM   1077  CB  LEU A  69      16.658   1.678  15.511  1.00  0.91           C  
ATOM   1078  CG  LEU A  69      16.818   2.711  14.351  1.00  0.91           C  
ATOM   1079  CD1 LEU A  69      15.475   3.019  13.802  1.00  0.91           C  
ATOM   1080  CD2 LEU A  69      17.467   3.987  14.759  1.00  0.91           C  
ATOM   1081  H   LEU A  69      16.289  -0.579  16.892  1.00  0.91           H  
ATOM   1082  HA  LEU A  69      14.975   0.714  14.674  1.00  0.91           H  
ATOM   1083 1HB  LEU A  69      16.061   2.123  16.304  1.00  0.91           H  
ATOM   1084 2HB  LEU A  69      17.632   1.412  15.910  1.00  0.91           H  
ATOM   1085  HG  LEU A  69      17.414   2.249  13.592  1.00  0.91           H  
ATOM   1086 1HD1 LEU A  69      15.570   3.697  12.957  1.00  0.91           H  
ATOM   1087 2HD1 LEU A  69      15.026   2.109  13.484  1.00  0.91           H  
ATOM   1088 3HD1 LEU A  69      14.864   3.474  14.561  1.00  0.91           H  
ATOM   1089 1HD2 LEU A  69      17.543   4.603  13.883  1.00  0.91           H  
ATOM   1090 2HD2 LEU A  69      16.906   4.485  15.498  1.00  0.91           H  
ATOM   1091 3HD2 LEU A  69      18.406   3.812  15.124  1.00  0.91           H  
ATOM   1092  N   SER A  70      17.767  -0.892  13.989  1.00  0.90           N  
ATOM   1093  CA  SER A  70      18.530  -1.390  12.860  1.00  0.90           C  
ATOM   1094  C   SER A  70      17.629  -2.185  11.919  1.00  0.90           C  
ATOM   1095  O   SER A  70      17.717  -2.039  10.695  1.00  0.90           O  
ATOM   1096  CB  SER A  70      19.656  -2.266  13.354  1.00  0.90           C  
ATOM   1097  OG  SER A  70      20.565  -1.524  14.120  1.00  0.90           O  
ATOM   1098  H   SER A  70      18.078  -1.123  14.932  1.00  0.90           H  
ATOM   1099  HA  SER A  70      18.943  -0.548  12.318  1.00  0.90           H  
ATOM   1100 1HB  SER A  70      19.245  -3.075  13.960  1.00  0.90           H  
ATOM   1101 2HB  SER A  70      20.167  -2.715  12.506  1.00  0.90           H  
ATOM   1102  HG  SER A  70      20.070  -1.281  14.937  1.00  0.90           H  
ATOM   1103  N   PHE A  71      16.731  -3.003  12.480  1.00  0.89           N  
ATOM   1104  CA  PHE A  71      15.811  -3.752  11.642  1.00  0.89           C  
ATOM   1105  C   PHE A  71      14.910  -2.783  10.864  1.00  0.89           C  
ATOM   1106  O   PHE A  71      14.733  -2.941   9.657  1.00  0.89           O  
ATOM   1107  CB  PHE A  71      15.032  -4.776  12.455  1.00  0.89           C  
ATOM   1108  CG  PHE A  71      14.120  -5.610  11.615  1.00  0.89           C  
ATOM   1109  CD1 PHE A  71      14.641  -6.548  10.727  1.00  0.89           C  
ATOM   1110  CD2 PHE A  71      12.769  -5.504  11.720  1.00  0.89           C  
ATOM   1111  CE1 PHE A  71      13.803  -7.327   9.959  1.00  0.89           C  
ATOM   1112  CE2 PHE A  71      11.949  -6.289  10.954  1.00  0.89           C  
ATOM   1113  CZ  PHE A  71      12.455  -7.184  10.083  1.00  0.89           C  
ATOM   1114  H   PHE A  71      16.703  -3.125  13.495  1.00  0.89           H  
ATOM   1115  HA  PHE A  71      16.397  -4.313  10.915  1.00  0.89           H  
ATOM   1116 1HB  PHE A  71      15.723  -5.434  12.980  1.00  0.89           H  
ATOM   1117 2HB  PHE A  71      14.435  -4.259  13.212  1.00  0.89           H  
ATOM   1118  HD1 PHE A  71      15.721  -6.655  10.637  1.00  0.89           H  
ATOM   1119  HD2 PHE A  71      12.345  -4.783  12.420  1.00  0.89           H  
ATOM   1120  HE1 PHE A  71      14.210  -8.057   9.256  1.00  0.89           H  
ATOM   1121  HE2 PHE A  71      10.875  -6.189  11.034  1.00  0.89           H  
ATOM   1122  HZ  PHE A  71      11.781  -7.783   9.496  1.00  0.89           H  
ATOM   1123  N   LEU A  72      14.342  -1.775  11.534  1.00  0.87           N  
ATOM   1124  CA  LEU A  72      13.525  -0.783  10.826  1.00  0.87           C  
ATOM   1125  C   LEU A  72      14.265  -0.130   9.676  1.00  0.87           C  
ATOM   1126  O   LEU A  72      13.716   0.057   8.582  1.00  0.87           O  
ATOM   1127  CB  LEU A  72      13.101   0.349  11.737  1.00  0.87           C  
ATOM   1128  CG  LEU A  72      12.305   1.462  11.056  1.00  0.87           C  
ATOM   1129  CD1 LEU A  72      10.987   0.911  10.549  1.00  0.87           C  
ATOM   1130  CD2 LEU A  72      12.142   2.583  12.027  1.00  0.87           C  
ATOM   1131  H   LEU A  72      14.490  -1.681  12.543  1.00  0.87           H  
ATOM   1132  HA  LEU A  72      12.652  -1.276  10.431  1.00  0.87           H  
ATOM   1133 1HB  LEU A  72      12.514  -0.053  12.559  1.00  0.87           H  
ATOM   1134 2HB  LEU A  72      13.981   0.789  12.135  1.00  0.87           H  
ATOM   1135  HG  LEU A  72      12.852   1.832  10.184  1.00  0.87           H  
ATOM   1136 1HD1 LEU A  72      10.441   1.705  10.052  1.00  0.87           H  
ATOM   1137 2HD1 LEU A  72      11.183   0.116   9.838  1.00  0.87           H  
ATOM   1138 3HD1 LEU A  72      10.398   0.524  11.382  1.00  0.87           H  
ATOM   1139 1HD2 LEU A  72      11.574   3.390  11.572  1.00  0.87           H  
ATOM   1140 2HD2 LEU A  72      11.633   2.208  12.887  1.00  0.87           H  
ATOM   1141 3HD2 LEU A  72      13.111   2.949  12.321  1.00  0.87           H  
ATOM   1142  N   LEU A  73      15.516   0.253   9.926  1.00  0.86           N  
ATOM   1143  CA  LEU A  73      16.288   0.944   8.916  1.00  0.86           C  
ATOM   1144  C   LEU A  73      16.435   0.018   7.708  1.00  0.86           C  
ATOM   1145  O   LEU A  73      16.309   0.457   6.557  1.00  0.86           O  
ATOM   1146  CB  LEU A  73      17.677   1.297   9.486  1.00  0.86           C  
ATOM   1147  CG  LEU A  73      17.692   2.330  10.654  1.00  0.86           C  
ATOM   1148  CD1 LEU A  73      19.088   2.454  11.225  1.00  0.86           C  
ATOM   1149  CD2 LEU A  73      17.208   3.601  10.199  1.00  0.86           C  
ATOM   1150  H   LEU A  73      15.917   0.076  10.847  1.00  0.86           H  
ATOM   1151  HA  LEU A  73      15.764   1.846   8.618  1.00  0.86           H  
ATOM   1152 1HB  LEU A  73      18.136   0.383   9.855  1.00  0.86           H  
ATOM   1153 2HB  LEU A  73      18.293   1.690   8.683  1.00  0.86           H  
ATOM   1154  HG  LEU A  73      17.042   1.994  11.413  1.00  0.86           H  
ATOM   1155 1HD1 LEU A  73      19.090   3.171  12.046  1.00  0.86           H  
ATOM   1156 2HD1 LEU A  73      19.425   1.498  11.586  1.00  0.86           H  
ATOM   1157 3HD1 LEU A  73      19.743   2.790  10.451  1.00  0.86           H  
ATOM   1158 1HD2 LEU A  73      17.192   4.316  11.025  1.00  0.86           H  
ATOM   1159 2HD2 LEU A  73      17.846   3.979   9.410  1.00  0.86           H  
ATOM   1160 3HD2 LEU A  73      16.204   3.443   9.832  1.00  0.86           H  
ATOM   1161  N   ALA A  74      16.673  -1.277   7.979  1.00  0.86           N  
ATOM   1162  CA  ALA A  74      16.791  -2.279   6.928  1.00  0.86           C  
ATOM   1163  C   ALA A  74      15.484  -2.448   6.167  1.00  0.86           C  
ATOM   1164  O   ALA A  74      15.492  -2.588   4.943  1.00  0.86           O  
ATOM   1165  CB  ALA A  74      17.210  -3.620   7.518  1.00  0.86           C  
ATOM   1166  H   ALA A  74      16.792  -1.572   8.951  1.00  0.86           H  
ATOM   1167  HA  ALA A  74      17.553  -1.941   6.228  1.00  0.86           H  
ATOM   1168 1HB  ALA A  74      17.321  -4.349   6.717  1.00  0.86           H  
ATOM   1169 2HB  ALA A  74      18.156  -3.504   8.044  1.00  0.86           H  
ATOM   1170 3HB  ALA A  74      16.453  -3.965   8.213  1.00  0.86           H  
ATOM   1171  N   MET A  75      14.347  -2.437   6.879  1.00  0.89           N  
ATOM   1172  CA  MET A  75      13.075  -2.641   6.197  1.00  0.89           C  
ATOM   1173  C   MET A  75      12.768  -1.508   5.260  1.00  0.89           C  
ATOM   1174  O   MET A  75      12.437  -1.727   4.098  1.00  0.89           O  
ATOM   1175  CB  MET A  75      11.920  -2.784   7.180  1.00  0.89           C  
ATOM   1176  CG  MET A  75      11.885  -4.070   7.956  1.00  0.89           C  
ATOM   1177  SD  MET A  75      10.350  -4.254   8.881  1.00  0.89           S  
ATOM   1178  CE  MET A  75      10.559  -3.081  10.188  1.00  0.89           C  
ATOM   1179  H   MET A  75      14.385  -2.331   7.893  1.00  0.89           H  
ATOM   1180  HA  MET A  75      13.135  -3.548   5.608  1.00  0.89           H  
ATOM   1181 1HB  MET A  75      11.963  -1.966   7.901  1.00  0.89           H  
ATOM   1182 2HB  MET A  75      10.988  -2.692   6.645  1.00  0.89           H  
ATOM   1183 1HG  MET A  75      11.982  -4.914   7.275  1.00  0.89           H  
ATOM   1184 2HG  MET A  75      12.720  -4.100   8.656  1.00  0.89           H  
ATOM   1185 1HE  MET A  75       9.705  -3.112  10.843  1.00  0.89           H  
ATOM   1186 2HE  MET A  75      11.450  -3.308  10.749  1.00  0.89           H  
ATOM   1187 3HE  MET A  75      10.651  -2.099   9.762  1.00  0.89           H  
ATOM   1188  N   ALA A  76      12.949  -0.281   5.721  1.00  0.95           N  
ATOM   1189  CA  ALA A  76      12.656   0.846   4.856  1.00  0.95           C  
ATOM   1190  C   ALA A  76      13.564   0.827   3.634  1.00  0.95           C  
ATOM   1191  O   ALA A  76      13.124   1.014   2.500  1.00  0.95           O  
ATOM   1192  CB  ALA A  76      12.829   2.137   5.624  1.00  0.95           C  
ATOM   1193  H   ALA A  76      13.261  -0.136   6.683  1.00  0.95           H  
ATOM   1194  HA  ALA A  76      11.624   0.760   4.517  1.00  0.95           H  
ATOM   1195 1HB  ALA A  76      12.592   2.985   4.982  1.00  0.95           H  
ATOM   1196 2HB  ALA A  76      12.163   2.132   6.485  1.00  0.95           H  
ATOM   1197 3HB  ALA A  76      13.865   2.204   5.960  1.00  0.95           H  
ATOM   1198  N   ALA A  77      14.835   0.495   3.852  1.00  1.02           N  
ATOM   1199  CA  ALA A  77      15.814   0.498   2.782  1.00  1.02           C  
ATOM   1200  C   ALA A  77      15.748  -0.758   1.934  1.00  1.02           C  
ATOM   1201  O   ALA A  77      16.492  -0.887   0.960  1.00  1.02           O  
ATOM   1202  CB  ALA A  77      17.201   0.647   3.365  1.00  1.02           C  
ATOM   1203  H   ALA A  77      15.166   0.302   4.800  1.00  1.02           H  
ATOM   1204  HA  ALA A  77      15.604   1.348   2.135  1.00  1.02           H  
ATOM   1205 1HB  ALA A  77      17.933   0.682   2.563  1.00  1.02           H  
ATOM   1206 2HB  ALA A  77      17.249   1.565   3.948  1.00  1.02           H  
ATOM   1207 3HB  ALA A  77      17.404  -0.208   4.014  1.00  1.02           H  
ATOM   1208  N   GLY A  78      14.879  -1.702   2.302  1.00  1.08           N  
ATOM   1209  CA  GLY A  78      14.753  -2.931   1.561  1.00  1.08           C  
ATOM   1210  C   GLY A  78      13.954  -2.684   0.300  1.00  1.08           C  
ATOM   1211  O   GLY A  78      14.015  -3.469  -0.645  1.00  1.08           O  
ATOM   1212  H   GLY A  78      14.262  -1.568   3.099  1.00  1.08           H  
ATOM   1213 1HA  GLY A  78      15.740  -3.321   1.315  1.00  1.08           H  
ATOM   1214 2HA  GLY A  78      14.248  -3.671   2.180  1.00  1.08           H  
ATOM   1215  N   ASN A  79      13.232  -1.566   0.247  1.00  1.11           N  
ATOM   1216  CA  ASN A  79      12.402  -1.270  -0.911  1.00  1.11           C  
ATOM   1217  C   ASN A  79      11.515  -2.486  -1.241  1.00  1.11           C  
ATOM   1218  O   ASN A  79      10.729  -2.941  -0.405  1.00  1.11           O  
ATOM   1219  CB  ASN A  79      13.280  -0.874  -2.100  1.00  1.11           C  
ATOM   1220  CG  ASN A  79      14.107   0.387  -1.855  1.00  1.11           C  
ATOM   1221  OD1 ASN A  79      13.769   1.232  -1.032  1.00  1.11           O  
ATOM   1222  ND2 ASN A  79      15.193   0.509  -2.574  1.00  1.11           N  
ATOM   1223  H   ASN A  79      13.240  -0.909   1.033  1.00  1.11           H  
ATOM   1224  HA  ASN A  79      11.742  -0.437  -0.665  1.00  1.11           H  
ATOM   1225 1HB  ASN A  79      13.962  -1.680  -2.362  1.00  1.11           H  
ATOM   1226 2HB  ASN A  79      12.644  -0.691  -2.966  1.00  1.11           H  
ATOM   1227 1HD2 ASN A  79      15.782   1.312  -2.463  1.00  1.11           H  
ATOM   1228 2HD2 ASN A  79      15.438  -0.201  -3.233  1.00  1.11           H  
ATOM   1229  N   GLY A  80      11.684  -3.066  -2.431  1.00  1.10           N  
ATOM   1230  CA  GLY A  80      10.857  -4.195  -2.858  1.00  1.10           C  
ATOM   1231  C   GLY A  80      11.217  -5.516  -2.173  1.00  1.10           C  
ATOM   1232  O   GLY A  80      10.517  -6.514  -2.333  1.00  1.10           O  
ATOM   1233  H   GLY A  80      12.373  -2.701  -3.068  1.00  1.10           H  
ATOM   1234 1HA  GLY A  80       9.810  -3.962  -2.664  1.00  1.10           H  
ATOM   1235 2HA  GLY A  80      10.954  -4.314  -3.936  1.00  1.10           H  
ATOM   1236  N   ASN A  81      12.301  -5.524  -1.404  1.00  1.05           N  
ATOM   1237  CA  ASN A  81      12.736  -6.708  -0.692  1.00  1.05           C  
ATOM   1238  C   ASN A  81      12.272  -6.650   0.761  1.00  1.05           C  
ATOM   1239  O   ASN A  81      12.577  -7.544   1.559  1.00  1.05           O  
ATOM   1240  CB  ASN A  81      14.245  -6.835  -0.757  1.00  1.05           C  
ATOM   1241  CG  ASN A  81      14.751  -7.102  -2.151  1.00  1.05           C  
ATOM   1242  OD1 ASN A  81      14.164  -7.877  -2.919  1.00  1.05           O  
ATOM   1243  ND2 ASN A  81      15.840  -6.463  -2.496  1.00  1.05           N  
ATOM   1244  H   ASN A  81      12.848  -4.676  -1.298  1.00  1.05           H  
ATOM   1245  HA  ASN A  81      12.283  -7.587  -1.152  1.00  1.05           H  
ATOM   1246 1HB  ASN A  81      14.702  -5.919  -0.385  1.00  1.05           H  
ATOM   1247 2HB  ASN A  81      14.564  -7.648  -0.105  1.00  1.05           H  
ATOM   1248 1HD2 ASN A  81      16.229  -6.591  -3.408  1.00  1.05           H  
ATOM   1249 2HD2 ASN A  81      16.282  -5.842  -1.847  1.00  1.05           H  
ATOM   1250  N   ALA A  82      11.458  -5.644   1.101  1.00  0.97           N  
ATOM   1251  CA  ALA A  82      10.968  -5.526   2.469  1.00  0.97           C  
ATOM   1252  C   ALA A  82      10.206  -6.774   2.879  1.00  0.97           C  
ATOM   1253  O   ALA A  82      10.254  -7.168   4.042  1.00  0.97           O  
ATOM   1254  CB  ALA A  82      10.078  -4.318   2.625  1.00  0.97           C  
ATOM   1255  H   ALA A  82      11.204  -4.915   0.428  1.00  0.97           H  
ATOM   1256  HA  ALA A  82      11.828  -5.415   3.128  1.00  0.97           H  
ATOM   1257 1HB  ALA A  82       9.749  -4.246   3.657  1.00  0.97           H  
ATOM   1258 2HB  ALA A  82      10.640  -3.416   2.354  1.00  0.97           H  
ATOM   1259 3HB  ALA A  82       9.211  -4.414   1.971  1.00  0.97           H  
ATOM   1260  N   ASP A  83       9.519  -7.418   1.929  1.00  0.89           N  
ATOM   1261  CA  ASP A  83       8.739  -8.608   2.246  1.00  0.89           C  
ATOM   1262  C   ASP A  83       9.642  -9.690   2.838  1.00  0.89           C  
ATOM   1263  O   ASP A  83       9.233 -10.438   3.730  1.00  0.89           O  
ATOM   1264  CB  ASP A  83       8.112  -9.224   0.986  1.00  0.89           C  
ATOM   1265  CG  ASP A  83       7.036  -8.380   0.297  1.00  0.89           C  
ATOM   1266  OD1 ASP A  83       6.608  -7.403   0.840  1.00  0.89           O  
ATOM   1267  OD2 ASP A  83       6.633  -8.760  -0.777  1.00  0.89           O  
ATOM   1268  H   ASP A  83       9.533  -7.063   0.982  1.00  0.89           H  
ATOM   1269  HA  ASP A  83       7.969  -8.356   2.972  1.00  0.89           H  
ATOM   1270 1HB  ASP A  83       8.901  -9.428   0.259  1.00  0.89           H  
ATOM   1271 2HB  ASP A  83       7.669 -10.185   1.249  1.00  0.89           H  
ATOM   1272  N   SER A  84      10.880  -9.783   2.326  1.00  0.83           N  
ATOM   1273  CA  SER A  84      11.813 -10.813   2.765  1.00  0.83           C  
ATOM   1274  C   SER A  84      12.319 -10.500   4.155  1.00  0.83           C  
ATOM   1275  O   SER A  84      12.565 -11.399   4.954  1.00  0.83           O  
ATOM   1276  CB  SER A  84      12.974 -10.940   1.796  1.00  0.83           C  
ATOM   1277  OG  SER A  84      12.541 -11.419   0.550  1.00  0.83           O  
ATOM   1278  H   SER A  84      11.204  -9.095   1.653  1.00  0.83           H  
ATOM   1279  HA  SER A  84      11.284 -11.767   2.803  1.00  0.83           H  
ATOM   1280 1HB  SER A  84      13.452  -9.968   1.672  1.00  0.83           H  
ATOM   1281 2HB  SER A  84      13.715 -11.617   2.212  1.00  0.83           H  
ATOM   1282  HG  SER A  84      12.072 -12.238   0.734  1.00  0.83           H  
ATOM   1283  N   LEU A  85      12.512  -9.214   4.433  1.00  0.79           N  
ATOM   1284  CA  LEU A  85      12.977  -8.798   5.748  1.00  0.79           C  
ATOM   1285  C   LEU A  85      11.901  -9.000   6.815  1.00  0.79           C  
ATOM   1286  O   LEU A  85      12.190  -9.466   7.919  1.00  0.79           O  
ATOM   1287  CB  LEU A  85      13.403  -7.334   5.691  1.00  0.79           C  
ATOM   1288  CG  LEU A  85      14.665  -7.071   4.880  1.00  0.79           C  
ATOM   1289  CD1 LEU A  85      14.850  -5.610   4.708  1.00  0.79           C  
ATOM   1290  CD2 LEU A  85      15.849  -7.652   5.627  1.00  0.79           C  
ATOM   1291  H   LEU A  85      12.325  -8.525   3.701  1.00  0.79           H  
ATOM   1292  HA  LEU A  85      13.841  -9.405   6.013  1.00  0.79           H  
ATOM   1293 1HB  LEU A  85      12.594  -6.752   5.252  1.00  0.79           H  
ATOM   1294 2HB  LEU A  85      13.572  -6.976   6.707  1.00  0.79           H  
ATOM   1295  HG  LEU A  85      14.576  -7.531   3.892  1.00  0.79           H  
ATOM   1296 1HD1 LEU A  85      15.756  -5.413   4.136  1.00  0.79           H  
ATOM   1297 2HD1 LEU A  85      13.999  -5.195   4.181  1.00  0.79           H  
ATOM   1298 3HD1 LEU A  85      14.934  -5.158   5.686  1.00  0.79           H  
ATOM   1299 1HD2 LEU A  85      16.763  -7.467   5.062  1.00  0.79           H  
ATOM   1300 2HD2 LEU A  85      15.926  -7.178   6.608  1.00  0.79           H  
ATOM   1301 3HD2 LEU A  85      15.709  -8.726   5.752  1.00  0.79           H  
ATOM   1302  N   VAL A  86      10.652  -8.699   6.461  1.00  0.78           N  
ATOM   1303  CA  VAL A  86       9.530  -8.839   7.380  1.00  0.78           C  
ATOM   1304  C   VAL A  86       9.178 -10.286   7.670  1.00  0.78           C  
ATOM   1305  O   VAL A  86       8.952 -10.653   8.824  1.00  0.78           O  
ATOM   1306  CB  VAL A  86       8.280  -8.149   6.832  1.00  0.78           C  
ATOM   1307  CG1 VAL A  86       7.096  -8.473   7.709  1.00  0.78           C  
ATOM   1308  CG2 VAL A  86       8.473  -6.636   6.801  1.00  0.78           C  
ATOM   1309  H   VAL A  86      10.484  -8.319   5.530  1.00  0.78           H  
ATOM   1310  HA  VAL A  86       9.800  -8.356   8.318  1.00  0.78           H  
ATOM   1311  HB  VAL A  86       8.082  -8.519   5.820  1.00  0.78           H  
ATOM   1312 1HG1 VAL A  86       6.227  -7.982   7.302  1.00  0.78           H  
ATOM   1313 2HG1 VAL A  86       6.933  -9.551   7.730  1.00  0.78           H  
ATOM   1314 3HG1 VAL A  86       7.280  -8.112   8.719  1.00  0.78           H  
ATOM   1315 1HG2 VAL A  86       7.574  -6.159   6.407  1.00  0.78           H  
ATOM   1316 2HG2 VAL A  86       8.649  -6.293   7.808  1.00  0.78           H  
ATOM   1317 3HG2 VAL A  86       9.321  -6.380   6.176  1.00  0.78           H  
ATOM   1318  N   GLU A  87       9.128 -11.123   6.634  1.00  0.78           N  
ATOM   1319  CA  GLU A  87       8.789 -12.531   6.802  1.00  0.78           C  
ATOM   1320  C   GLU A  87       9.336 -13.191   8.094  1.00  0.78           C  
ATOM   1321  O   GLU A  87       8.516 -13.620   8.909  1.00  0.78           O  
ATOM   1322  CB  GLU A  87       9.166 -13.309   5.530  1.00  0.78           C  
ATOM   1323  CG  GLU A  87       8.937 -14.811   5.579  1.00  0.78           C  
ATOM   1324  CD  GLU A  87       9.300 -15.510   4.274  1.00  0.78           C  
ATOM   1325  OE1 GLU A  87       9.640 -14.841   3.327  1.00  0.78           O  
ATOM   1326  OE2 GLU A  87       9.253 -16.717   4.241  1.00  0.78           O  
ATOM   1327  H   GLU A  87       9.313 -10.780   5.689  1.00  0.78           H  
ATOM   1328  HA  GLU A  87       7.703 -12.582   6.866  1.00  0.78           H  
ATOM   1329 1HB  GLU A  87       8.519 -12.952   4.729  1.00  0.78           H  
ATOM   1330 2HB  GLU A  87      10.169 -13.089   5.201  1.00  0.78           H  
ATOM   1331 1HG  GLU A  87       9.523 -15.242   6.391  1.00  0.78           H  
ATOM   1332 2HG  GLU A  87       7.897 -14.985   5.789  1.00  0.78           H  
ATOM   1333  N   PRO A  88      10.671 -13.318   8.340  1.00  0.78           N  
ATOM   1334  CA  PRO A  88      11.227 -13.931   9.537  1.00  0.78           C  
ATOM   1335  C   PRO A  88      10.885 -13.177  10.821  1.00  0.78           C  
ATOM   1336  O   PRO A  88      10.911 -13.764  11.900  1.00  0.78           O  
ATOM   1337  CB  PRO A  88      12.737 -13.917   9.268  1.00  0.78           C  
ATOM   1338  CG  PRO A  88      12.930 -12.818   8.266  1.00  0.78           C  
ATOM   1339  CD  PRO A  88      11.693 -12.847   7.409  1.00  0.78           C  
ATOM   1340  HA  PRO A  88      10.866 -14.967   9.597  1.00  0.78           H  
ATOM   1341 1HB  PRO A  88      13.282 -13.735  10.206  1.00  0.78           H  
ATOM   1342 2HB  PRO A  88      13.061 -14.899   8.893  1.00  0.78           H  
ATOM   1343 1HG  PRO A  88      13.048 -11.848   8.777  1.00  0.78           H  
ATOM   1344 2HG  PRO A  88      13.845 -12.978   7.679  1.00  0.78           H  
ATOM   1345 1HD  PRO A  88      11.506 -11.852   7.074  1.00  0.78           H  
ATOM   1346 2HD  PRO A  88      11.836 -13.548   6.583  1.00  0.78           H  
ATOM   1347  N   LEU A  89      10.553 -11.883  10.745  1.00  0.79           N  
ATOM   1348  CA  LEU A  89      10.173 -11.219  11.980  1.00  0.79           C  
ATOM   1349  C   LEU A  89       8.834 -11.747  12.376  1.00  0.79           C  
ATOM   1350  O   LEU A  89       8.620 -12.153  13.517  1.00  0.79           O  
ATOM   1351  CB  LEU A  89      10.082  -9.699  11.880  1.00  0.79           C  
ATOM   1352  CG  LEU A  89       9.537  -9.068  13.200  1.00  0.79           C  
ATOM   1353  CD1 LEU A  89      10.468  -9.402  14.347  1.00  0.79           C  
ATOM   1354  CD2 LEU A  89       9.362  -7.571  13.078  1.00  0.79           C  
ATOM   1355  H   LEU A  89      10.493 -11.383   9.865  1.00  0.79           H  
ATOM   1356  HA  LEU A  89      10.892 -11.473  12.756  1.00  0.79           H  
ATOM   1357 1HB  LEU A  89      11.071  -9.299  11.684  1.00  0.79           H  
ATOM   1358 2HB  LEU A  89       9.419  -9.426  11.058  1.00  0.79           H  
ATOM   1359  HG  LEU A  89       8.580  -9.511  13.401  1.00  0.79           H  
ATOM   1360 1HD1 LEU A  89      10.063  -8.994  15.274  1.00  0.79           H  
ATOM   1361 2HD1 LEU A  89      10.558 -10.486  14.438  1.00  0.79           H  
ATOM   1362 3HD1 LEU A  89      11.449  -8.970  14.155  1.00  0.79           H  
ATOM   1363 1HD2 LEU A  89       8.953  -7.181  14.008  1.00  0.79           H  
ATOM   1364 2HD2 LEU A  89      10.311  -7.125  12.905  1.00  0.79           H  
ATOM   1365 3HD2 LEU A  89       8.680  -7.343  12.257  1.00  0.79           H  
ATOM   1366  N   ALA A  90       7.919 -11.734  11.415  1.00  0.80           N  
ATOM   1367  CA  ALA A  90       6.571 -12.195  11.658  1.00  0.80           C  
ATOM   1368  C   ALA A  90       6.586 -13.647  12.087  1.00  0.80           C  
ATOM   1369  O   ALA A  90       5.834 -14.037  12.977  1.00  0.80           O  
ATOM   1370  CB  ALA A  90       5.748 -12.033  10.418  1.00  0.80           C  
ATOM   1371  H   ALA A  90       8.192 -11.402  10.488  1.00  0.80           H  
ATOM   1372  HA  ALA A  90       6.139 -11.602  12.459  1.00  0.80           H  
ATOM   1373 1HB  ALA A  90       4.726 -12.371  10.597  1.00  0.80           H  
ATOM   1374 2HB  ALA A  90       5.740 -10.988  10.130  1.00  0.80           H  
ATOM   1375 3HB  ALA A  90       6.203 -12.610   9.645  1.00  0.80           H  
ATOM   1376  N   GLU A  91       7.465 -14.454  11.490  1.00  0.81           N  
ATOM   1377  CA  GLU A  91       7.555 -15.850  11.884  1.00  0.81           C  
ATOM   1378  C   GLU A  91       7.957 -15.975  13.345  1.00  0.81           C  
ATOM   1379  O   GLU A  91       7.385 -16.775  14.089  1.00  0.81           O  
ATOM   1380  CB  GLU A  91       8.521 -16.617  10.983  1.00  0.81           C  
ATOM   1381  CG  GLU A  91       8.601 -18.102  11.264  1.00  0.81           C  
ATOM   1382  CD  GLU A  91       9.512 -18.846  10.315  1.00  0.81           C  
ATOM   1383  OE1 GLU A  91       9.345 -18.723   9.120  1.00  0.81           O  
ATOM   1384  OE2 GLU A  91      10.382 -19.537  10.787  1.00  0.81           O  
ATOM   1385  H   GLU A  91       8.051 -14.096  10.735  1.00  0.81           H  
ATOM   1386  HA  GLU A  91       6.579 -16.289  11.797  1.00  0.81           H  
ATOM   1387 1HB  GLU A  91       8.238 -16.474   9.937  1.00  0.81           H  
ATOM   1388 2HB  GLU A  91       9.520 -16.209  11.111  1.00  0.81           H  
ATOM   1389 1HG  GLU A  91       8.939 -18.257  12.291  1.00  0.81           H  
ATOM   1390 2HG  GLU A  91       7.600 -18.506  11.171  1.00  0.81           H  
ATOM   1391  N   LYS A  92       8.917 -15.162  13.789  1.00  0.81           N  
ATOM   1392  CA  LYS A  92       9.325 -15.260  15.176  1.00  0.81           C  
ATOM   1393  C   LYS A  92       8.234 -14.714  16.093  1.00  0.81           C  
ATOM   1394  O   LYS A  92       7.880 -15.348  17.096  1.00  0.81           O  
ATOM   1395  CB  LYS A  92      10.620 -14.472  15.411  1.00  0.81           C  
ATOM   1396  CG  LYS A  92      11.873 -15.050  14.751  1.00  0.81           C  
ATOM   1397  CD  LYS A  92      12.221 -16.401  15.313  1.00  0.81           C  
ATOM   1398  CE  LYS A  92      13.568 -16.910  14.796  1.00  0.81           C  
ATOM   1399  NZ  LYS A  92      13.858 -18.292  15.299  1.00  0.81           N  
ATOM   1400  H   LYS A  92       9.393 -14.512  13.158  1.00  0.81           H  
ATOM   1401  HA  LYS A  92       9.492 -16.309  15.420  1.00  0.81           H  
ATOM   1402 1HB  LYS A  92      10.490 -13.454  15.030  1.00  0.81           H  
ATOM   1403 2HB  LYS A  92      10.809 -14.402  16.478  1.00  0.81           H  
ATOM   1404 1HG  LYS A  92      11.694 -15.174  13.690  1.00  0.81           H  
ATOM   1405 2HG  LYS A  92      12.710 -14.369  14.885  1.00  0.81           H  
ATOM   1406 1HD  LYS A  92      12.251 -16.355  16.404  1.00  0.81           H  
ATOM   1407 2HD  LYS A  92      11.447 -17.116  15.023  1.00  0.81           H  
ATOM   1408 1HE  LYS A  92      13.569 -16.918  13.707  1.00  0.81           H  
ATOM   1409 2HE  LYS A  92      14.351 -16.239  15.147  1.00  0.81           H  
ATOM   1410 1HZ  LYS A  92      14.747 -18.617  14.979  1.00  0.81           H  
ATOM   1411 2HZ  LYS A  92      13.825 -18.301  16.324  1.00  0.81           H  
ATOM   1412 3HZ  LYS A  92      13.126 -18.947  15.001  1.00  0.81           H  
ATOM   1413  N   LEU A  93       7.599 -13.606  15.695  1.00  0.83           N  
ATOM   1414  CA  LEU A  93       6.559 -13.017  16.526  1.00  0.83           C  
ATOM   1415  C   LEU A  93       5.400 -13.988  16.683  1.00  0.83           C  
ATOM   1416  O   LEU A  93       4.858 -14.174  17.774  1.00  0.83           O  
ATOM   1417  CB  LEU A  93       6.019 -11.721  15.881  1.00  0.83           C  
ATOM   1418  CG  LEU A  93       6.960 -10.487  15.839  1.00  0.83           C  
ATOM   1419  CD1 LEU A  93       6.301  -9.366  15.004  1.00  0.83           C  
ATOM   1420  CD2 LEU A  93       7.226 -10.007  17.228  1.00  0.83           C  
ATOM   1421  H   LEU A  93       7.882 -13.140  14.837  1.00  0.83           H  
ATOM   1422  HA  LEU A  93       6.968 -12.785  17.499  1.00  0.83           H  
ATOM   1423 1HB  LEU A  93       5.740 -11.950  14.856  1.00  0.83           H  
ATOM   1424 2HB  LEU A  93       5.113 -11.426  16.416  1.00  0.83           H  
ATOM   1425  HG  LEU A  93       7.894 -10.765  15.377  1.00  0.83           H  
ATOM   1426 1HD1 LEU A  93       6.962  -8.503  14.970  1.00  0.83           H  
ATOM   1427 2HD1 LEU A  93       6.117  -9.721  13.993  1.00  0.83           H  
ATOM   1428 3HD1 LEU A  93       5.359  -9.077  15.466  1.00  0.83           H  
ATOM   1429 1HD2 LEU A  93       7.893  -9.146  17.194  1.00  0.83           H  
ATOM   1430 2HD2 LEU A  93       6.288  -9.721  17.689  1.00  0.83           H  
ATOM   1431 3HD2 LEU A  93       7.687 -10.799  17.801  1.00  0.83           H  
ATOM   1432  N   ALA A  94       5.042 -14.640  15.585  1.00  0.84           N  
ATOM   1433  CA  ALA A  94       3.907 -15.536  15.545  1.00  0.84           C  
ATOM   1434  C   ALA A  94       4.121 -16.896  16.193  1.00  0.84           C  
ATOM   1435  O   ALA A  94       3.223 -17.406  16.874  1.00  0.84           O  
ATOM   1436  CB  ALA A  94       3.534 -15.772  14.102  1.00  0.84           C  
ATOM   1437  H   ALA A  94       5.538 -14.465  14.717  1.00  0.84           H  
ATOM   1438  HA  ALA A  94       3.089 -15.041  16.059  1.00  0.84           H  
ATOM   1439 1HB  ALA A  94       2.669 -16.410  14.038  1.00  0.84           H  
ATOM   1440 2HB  ALA A  94       3.324 -14.818  13.619  1.00  0.84           H  
ATOM   1441 3HB  ALA A  94       4.368 -16.257  13.595  1.00  0.84           H  
ATOM   1442  N   LEU A  95       5.283 -17.503  15.956  1.00  0.87           N  
ATOM   1443  CA  LEU A  95       5.489 -18.871  16.395  1.00  0.87           C  
ATOM   1444  C   LEU A  95       6.397 -19.098  17.602  1.00  0.87           C  
ATOM   1445  O   LEU A  95       6.231 -20.102  18.296  1.00  0.87           O  
ATOM   1446  CB  LEU A  95       6.040 -19.660  15.218  1.00  0.87           C  
ATOM   1447  CG  LEU A  95       5.150 -19.674  13.984  1.00  0.87           C  
ATOM   1448  CD1 LEU A  95       5.841 -20.450  12.913  1.00  0.87           C  
ATOM   1449  CD2 LEU A  95       3.785 -20.261  14.328  1.00  0.87           C  
ATOM   1450  H   LEU A  95       6.012 -17.048  15.408  1.00  0.87           H  
ATOM   1451  HA  LEU A  95       4.514 -19.281  16.645  1.00  0.87           H  
ATOM   1452 1HB  LEU A  95       7.002 -19.230  14.932  1.00  0.87           H  
ATOM   1453 2HB  LEU A  95       6.204 -20.689  15.534  1.00  0.87           H  
ATOM   1454  HG  LEU A  95       5.020 -18.655  13.623  1.00  0.87           H  
ATOM   1455 1HD1 LEU A  95       5.237 -20.454  12.028  1.00  0.87           H  
ATOM   1456 2HD1 LEU A  95       6.800 -19.993  12.701  1.00  0.87           H  
ATOM   1457 3HD1 LEU A  95       5.996 -21.472  13.249  1.00  0.87           H  
ATOM   1458 1HD2 LEU A  95       3.147 -20.270  13.448  1.00  0.87           H  
ATOM   1459 2HD2 LEU A  95       3.909 -21.282  14.687  1.00  0.87           H  
ATOM   1460 3HD2 LEU A  95       3.314 -19.659  15.105  1.00  0.87           H  
ATOM   1461  N   GLU A  96       7.395 -18.239  17.828  1.00  0.89           N  
ATOM   1462  CA  GLU A  96       8.348 -18.508  18.903  1.00  0.89           C  
ATOM   1463  C   GLU A  96       8.216 -17.557  20.079  1.00  0.89           C  
ATOM   1464  O   GLU A  96       8.443 -17.936  21.228  1.00  0.89           O  
ATOM   1465  CB  GLU A  96       9.773 -18.446  18.355  1.00  0.89           C  
ATOM   1466  CG  GLU A  96      10.089 -19.526  17.326  1.00  0.89           C  
ATOM   1467  CD  GLU A  96      11.484 -19.443  16.795  1.00  0.89           C  
ATOM   1468  OE1 GLU A  96      12.339 -18.847  17.425  1.00  0.89           O  
ATOM   1469  OE2 GLU A  96      11.721 -19.922  15.709  1.00  0.89           O  
ATOM   1470  H   GLU A  96       7.507 -17.392  17.275  1.00  0.89           H  
ATOM   1471  HA  GLU A  96       8.171 -19.517  19.275  1.00  0.89           H  
ATOM   1472 1HB  GLU A  96       9.933 -17.473  17.881  1.00  0.89           H  
ATOM   1473 2HB  GLU A  96      10.485 -18.533  19.175  1.00  0.89           H  
ATOM   1474 1HG  GLU A  96       9.939 -20.503  17.783  1.00  0.89           H  
ATOM   1475 2HG  GLU A  96       9.386 -19.430  16.497  1.00  0.89           H  
ATOM   1476  N   LEU A  97       7.840 -16.324  19.791  1.00  0.90           N  
ATOM   1477  CA  LEU A  97       7.761 -15.301  20.815  1.00  0.90           C  
ATOM   1478  C   LEU A  97       6.343 -15.163  21.370  1.00  0.90           C  
ATOM   1479  O   LEU A  97       6.140 -14.597  22.444  1.00  0.90           O  
ATOM   1480  CB  LEU A  97       8.216 -13.991  20.200  1.00  0.90           C  
ATOM   1481  CG  LEU A  97       9.636 -14.016  19.621  1.00  0.90           C  
ATOM   1482  CD1 LEU A  97       9.938 -12.694  18.935  1.00  0.90           C  
ATOM   1483  CD2 LEU A  97      10.608 -14.291  20.732  1.00  0.90           C  
ATOM   1484  H   LEU A  97       7.677 -16.065  18.822  1.00  0.90           H  
ATOM   1485  HA  LEU A  97       8.430 -15.570  21.630  1.00  0.90           H  
ATOM   1486 1HB  LEU A  97       7.520 -13.714  19.428  1.00  0.90           H  
ATOM   1487 2HB  LEU A  97       8.203 -13.242  20.973  1.00  0.90           H  
ATOM   1488  HG  LEU A  97       9.713 -14.810  18.875  1.00  0.90           H  
ATOM   1489 1HD1 LEU A  97      10.945 -12.723  18.522  1.00  0.90           H  
ATOM   1490 2HD1 LEU A  97       9.231 -12.533  18.132  1.00  0.90           H  
ATOM   1491 3HD1 LEU A  97       9.866 -11.883  19.654  1.00  0.90           H  
ATOM   1492 1HD2 LEU A  97      11.620 -14.322  20.328  1.00  0.90           H  
ATOM   1493 2HD2 LEU A  97      10.538 -13.502  21.481  1.00  0.90           H  
ATOM   1494 3HD2 LEU A  97      10.370 -15.252  21.191  1.00  0.90           H  
ATOM   1495  N   ASN A  98       5.364 -15.676  20.620  1.00  0.91           N  
ATOM   1496  CA  ASN A  98       3.938 -15.565  20.945  1.00  0.91           C  
ATOM   1497  C   ASN A  98       3.494 -14.113  21.147  1.00  0.91           C  
ATOM   1498  O   ASN A  98       2.788 -13.784  22.107  1.00  0.91           O  
ATOM   1499  CB  ASN A  98       3.589 -16.416  22.149  1.00  0.91           C  
ATOM   1500  CG  ASN A  98       3.776 -17.889  21.890  1.00  0.91           C  
ATOM   1501  OD1 ASN A  98       3.297 -18.419  20.882  1.00  0.91           O  
ATOM   1502  ND2 ASN A  98       4.465 -18.557  22.782  1.00  0.91           N  
ATOM   1503  H   ASN A  98       5.624 -16.146  19.766  1.00  0.91           H  
ATOM   1504  HA  ASN A  98       3.378 -15.948  20.090  1.00  0.91           H  
ATOM   1505 1HB  ASN A  98       4.199 -16.129  23.004  1.00  0.91           H  
ATOM   1506 2HB  ASN A  98       2.549 -16.240  22.422  1.00  0.91           H  
ATOM   1507 1HD2 ASN A  98       4.624 -19.538  22.661  1.00  0.91           H  
ATOM   1508 2HD2 ASN A  98       4.837 -18.086  23.583  1.00  0.91           H  
ATOM   1509  N   ILE A  99       3.936 -13.248  20.244  1.00  0.91           N  
ATOM   1510  CA  ILE A  99       3.613 -11.838  20.270  1.00  0.91           C  
ATOM   1511  C   ILE A  99       2.662 -11.455  19.121  1.00  0.91           C  
ATOM   1512  O   ILE A  99       3.011 -11.641  17.958  1.00  0.91           O  
ATOM   1513  CB  ILE A  99       4.889 -11.005  20.148  1.00  0.91           C  
ATOM   1514  CG1 ILE A  99       5.819 -11.288  21.288  1.00  0.91           C  
ATOM   1515  CG2 ILE A  99       4.554  -9.575  20.098  1.00  0.91           C  
ATOM   1516  CD1 ILE A  99       7.155 -10.635  21.134  1.00  0.91           C  
ATOM   1517  H   ILE A  99       4.495 -13.601  19.470  1.00  0.91           H  
ATOM   1518  HA  ILE A  99       3.187 -11.611  21.234  1.00  0.91           H  
ATOM   1519  HB  ILE A  99       5.404 -11.295  19.237  1.00  0.91           H  
ATOM   1520 1HG1 ILE A  99       5.370 -10.952  22.204  1.00  0.91           H  
ATOM   1521 2HG1 ILE A  99       5.965 -12.345  21.357  1.00  0.91           H  
ATOM   1522 1HG2 ILE A  99       5.461  -8.984  19.993  1.00  0.91           H  
ATOM   1523 2HG2 ILE A  99       3.904  -9.392  19.250  1.00  0.91           H  
ATOM   1524 3HG2 ILE A  99       4.051  -9.308  21.011  1.00  0.91           H  
ATOM   1525 1HD1 ILE A  99       7.785 -10.886  21.990  1.00  0.91           H  
ATOM   1526 2HD1 ILE A  99       7.625 -10.986  20.222  1.00  0.91           H  
ATOM   1527 3HD1 ILE A  99       7.029  -9.556  21.082  1.00  0.91           H  
ATOM   1528  N   PRO A 100       1.448 -10.951  19.397  1.00  0.90           N  
ATOM   1529  CA  PRO A 100       0.490 -10.500  18.408  1.00  0.90           C  
ATOM   1530  C   PRO A 100       1.096  -9.401  17.569  1.00  0.90           C  
ATOM   1531  O   PRO A 100       1.841  -8.561  18.077  1.00  0.90           O  
ATOM   1532  CB  PRO A 100      -0.669  -9.973  19.263  1.00  0.90           C  
ATOM   1533  CG  PRO A 100      -0.542 -10.713  20.563  1.00  0.90           C  
ATOM   1534  CD  PRO A 100       0.947 -10.898  20.771  1.00  0.90           C  
ATOM   1535  HA  PRO A 100       0.179 -11.349  17.778  1.00  0.90           H  
ATOM   1536 1HB  PRO A 100      -0.581  -8.884  19.380  1.00  0.90           H  
ATOM   1537 2HB  PRO A 100      -1.626 -10.163  18.756  1.00  0.90           H  
ATOM   1538 1HG  PRO A 100      -1.021 -10.145  21.373  1.00  0.90           H  
ATOM   1539 2HG  PRO A 100      -1.072 -11.678  20.493  1.00  0.90           H  
ATOM   1540 1HD  PRO A 100       1.385 -10.052  21.312  1.00  0.90           H  
ATOM   1541 2HD  PRO A 100       1.081 -11.865  21.283  1.00  0.90           H  
ATOM   1542  N   ILE A 101       0.704  -9.311  16.309  1.00  0.88           N  
ATOM   1543  CA  ILE A 101       1.218  -8.239  15.460  1.00  0.88           C  
ATOM   1544  C   ILE A 101       0.795  -6.871  15.980  1.00  0.88           C  
ATOM   1545  O   ILE A 101       1.476  -5.875  15.744  1.00  0.88           O  
ATOM   1546  CB  ILE A 101       0.827  -8.384  13.995  1.00  0.88           C  
ATOM   1547  CG1 ILE A 101       1.433  -9.667  13.410  1.00  0.88           C  
ATOM   1548  CG2 ILE A 101       1.392  -7.163  13.229  1.00  0.88           C  
ATOM   1549  CD1 ILE A 101       2.941  -9.728  13.500  1.00  0.88           C  
ATOM   1550  H   ILE A 101       0.077 -10.004  15.917  1.00  0.88           H  
ATOM   1551  HA  ILE A 101       2.306  -8.279  15.495  1.00  0.88           H  
ATOM   1552  HB  ILE A 101      -0.256  -8.436  13.891  1.00  0.88           H  
ATOM   1553 1HG1 ILE A 101       1.013 -10.530  13.930  1.00  0.88           H  
ATOM   1554 2HG1 ILE A 101       1.163  -9.729  12.366  1.00  0.88           H  
ATOM   1555 1HG2 ILE A 101       1.161  -7.242  12.191  1.00  0.88           H  
ATOM   1556 2HG2 ILE A 101       0.960  -6.247  13.632  1.00  0.88           H  
ATOM   1557 3HG2 ILE A 101       2.472  -7.137  13.345  1.00  0.88           H  
ATOM   1558 1HD1 ILE A 101       3.304 -10.657  13.054  1.00  0.88           H  
ATOM   1559 2HD1 ILE A 101       3.367  -8.887  12.978  1.00  0.88           H  
ATOM   1560 3HD1 ILE A 101       3.237  -9.691  14.545  1.00  0.88           H  
ATOM   1561  N   ASP A 102      -0.294  -6.827  16.743  1.00  0.85           N  
ATOM   1562  CA  ASP A 102      -0.779  -5.589  17.347  1.00  0.85           C  
ATOM   1563  C   ASP A 102       0.351  -4.918  18.137  1.00  0.85           C  
ATOM   1564  O   ASP A 102       0.415  -3.695  18.214  1.00  0.85           O  
ATOM   1565  CB  ASP A 102      -1.928  -5.890  18.314  1.00  0.85           C  
ATOM   1566  CG  ASP A 102      -3.232  -6.344  17.629  1.00  0.85           C  
ATOM   1567  OD1 ASP A 102      -3.381  -6.160  16.435  1.00  0.85           O  
ATOM   1568  OD2 ASP A 102      -4.049  -6.924  18.304  1.00  0.85           O  
ATOM   1569  H   ASP A 102      -0.795  -7.687  16.902  1.00  0.85           H  
ATOM   1570  HA  ASP A 102      -1.113  -4.911  16.563  1.00  0.85           H  
ATOM   1571 1HB  ASP A 102      -1.615  -6.663  19.013  1.00  0.85           H  
ATOM   1572 2HB  ASP A 102      -2.141  -4.997  18.901  1.00  0.85           H  
ATOM   1573  N   VAL A 103       1.245  -5.713  18.723  1.00  0.83           N  
ATOM   1574  CA  VAL A 103       2.365  -5.187  19.481  1.00  0.83           C  
ATOM   1575  C   VAL A 103       3.314  -4.426  18.558  1.00  0.83           C  
ATOM   1576  O   VAL A 103       3.916  -3.423  18.957  1.00  0.83           O  
ATOM   1577  CB  VAL A 103       3.105  -6.305  20.199  1.00  0.83           C  
ATOM   1578  CG1 VAL A 103       4.365  -5.753  20.830  1.00  0.83           C  
ATOM   1579  CG2 VAL A 103       2.160  -6.932  21.235  1.00  0.83           C  
ATOM   1580  H   VAL A 103       1.184  -6.723  18.603  1.00  0.83           H  
ATOM   1581  HA  VAL A 103       1.979  -4.497  20.232  1.00  0.83           H  
ATOM   1582  HB  VAL A 103       3.404  -7.058  19.481  1.00  0.83           H  
ATOM   1583 1HG1 VAL A 103       4.900  -6.553  21.341  1.00  0.83           H  
ATOM   1584 2HG1 VAL A 103       5.001  -5.328  20.054  1.00  0.83           H  
ATOM   1585 3HG1 VAL A 103       4.101  -4.978  21.535  1.00  0.83           H  
ATOM   1586 1HG2 VAL A 103       2.656  -7.731  21.759  1.00  0.83           H  
ATOM   1587 2HG2 VAL A 103       1.851  -6.176  21.946  1.00  0.83           H  
ATOM   1588 3HG2 VAL A 103       1.282  -7.326  20.719  1.00  0.83           H  
ATOM   1589  N   LEU A 104       3.506  -4.950  17.339  1.00  0.81           N  
ATOM   1590  CA  LEU A 104       4.379  -4.331  16.354  1.00  0.81           C  
ATOM   1591  C   LEU A 104       3.746  -2.997  15.990  1.00  0.81           C  
ATOM   1592  O   LEU A 104       4.439  -1.991  15.876  1.00  0.81           O  
ATOM   1593  CB  LEU A 104       4.547  -5.229  15.116  1.00  0.81           C  
ATOM   1594  CG  LEU A 104       5.526  -4.752  14.045  1.00  0.81           C  
ATOM   1595  CD1 LEU A 104       6.907  -4.616  14.657  1.00  0.81           C  
ATOM   1596  CD2 LEU A 104       5.533  -5.761  12.894  1.00  0.81           C  
ATOM   1597  H   LEU A 104       2.958  -5.752  17.053  1.00  0.81           H  
ATOM   1598  HA  LEU A 104       5.356  -4.152  16.799  1.00  0.81           H  
ATOM   1599 1HB  LEU A 104       4.852  -6.222  15.441  1.00  0.81           H  
ATOM   1600 2HB  LEU A 104       3.583  -5.317  14.630  1.00  0.81           H  
ATOM   1601  HG  LEU A 104       5.227  -3.776  13.679  1.00  0.81           H  
ATOM   1602 1HD1 LEU A 104       7.608  -4.278  13.898  1.00  0.81           H  
ATOM   1603 2HD1 LEU A 104       6.874  -3.890  15.470  1.00  0.81           H  
ATOM   1604 3HD1 LEU A 104       7.229  -5.582  15.042  1.00  0.81           H  
ATOM   1605 1HD2 LEU A 104       6.229  -5.428  12.123  1.00  0.81           H  
ATOM   1606 2HD2 LEU A 104       5.843  -6.737  13.268  1.00  0.81           H  
ATOM   1607 3HD2 LEU A 104       4.536  -5.838  12.473  1.00  0.81           H  
ATOM   1608  N   GLU A 105       2.414  -2.988  15.840  1.00  0.80           N  
ATOM   1609  CA  GLU A 105       1.708  -1.741  15.547  1.00  0.80           C  
ATOM   1610  C   GLU A 105       1.946  -0.717  16.654  1.00  0.80           C  
ATOM   1611  O   GLU A 105       2.225   0.453  16.372  1.00  0.80           O  
ATOM   1612  CB  GLU A 105       0.208  -1.971  15.344  1.00  0.80           C  
ATOM   1613  CG  GLU A 105      -0.550  -0.705  15.017  1.00  0.80           C  
ATOM   1614  CD  GLU A 105      -1.995  -0.928  14.667  1.00  0.80           C  
ATOM   1615  OE1 GLU A 105      -2.306  -1.924  14.041  1.00  0.80           O  
ATOM   1616  OE2 GLU A 105      -2.801  -0.094  15.037  1.00  0.80           O  
ATOM   1617  H   GLU A 105       1.907  -3.871  15.930  1.00  0.80           H  
ATOM   1618  HA  GLU A 105       2.112  -1.326  14.632  1.00  0.80           H  
ATOM   1619 1HB  GLU A 105       0.054  -2.695  14.544  1.00  0.80           H  
ATOM   1620 2HB  GLU A 105      -0.226  -2.382  16.242  1.00  0.80           H  
ATOM   1621 1HG  GLU A 105      -0.502  -0.063  15.896  1.00  0.80           H  
ATOM   1622 2HG  GLU A 105      -0.056  -0.186  14.203  1.00  0.80           H  
ATOM   1623  N   VAL A 106       1.902  -1.162  17.914  1.00  0.78           N  
ATOM   1624  CA  VAL A 106       2.167  -0.266  19.034  1.00  0.78           C  
ATOM   1625  C   VAL A 106       3.598   0.267  18.938  1.00  0.78           C  
ATOM   1626  O   VAL A 106       3.832   1.470  19.115  1.00  0.78           O  
ATOM   1627  CB  VAL A 106       1.958  -0.976  20.387  1.00  0.78           C  
ATOM   1628  CG1 VAL A 106       2.422  -0.116  21.465  1.00  0.78           C  
ATOM   1629  CG2 VAL A 106       0.499  -1.287  20.592  1.00  0.78           C  
ATOM   1630  H   VAL A 106       1.637  -2.133  18.087  1.00  0.78           H  
ATOM   1631  HA  VAL A 106       1.475   0.573  18.977  1.00  0.78           H  
ATOM   1632  HB  VAL A 106       2.542  -1.891  20.405  1.00  0.78           H  
ATOM   1633 1HG1 VAL A 106       2.294  -0.619  22.419  1.00  0.78           H  
ATOM   1634 2HG1 VAL A 106       3.436   0.090  21.296  1.00  0.78           H  
ATOM   1635 3HG1 VAL A 106       1.853   0.809  21.456  1.00  0.78           H  
ATOM   1636 1HG2 VAL A 106       0.368  -1.787  21.550  1.00  0.78           H  
ATOM   1637 2HG2 VAL A 106      -0.071  -0.359  20.584  1.00  0.78           H  
ATOM   1638 3HG2 VAL A 106       0.147  -1.928  19.800  1.00  0.78           H  
ATOM   1639  N   THR A 107       4.547  -0.620  18.610  1.00  0.76           N  
ATOM   1640  CA  THR A 107       5.935  -0.218  18.443  1.00  0.76           C  
ATOM   1641  C   THR A 107       6.055   0.842  17.373  1.00  0.76           C  
ATOM   1642  O   THR A 107       6.734   1.853  17.561  1.00  0.76           O  
ATOM   1643  CB  THR A 107       6.840  -1.408  18.066  1.00  0.76           C  
ATOM   1644  OG1 THR A 107       6.829  -2.382  19.123  1.00  0.76           O  
ATOM   1645  CG2 THR A 107       8.276  -0.932  17.778  1.00  0.76           C  
ATOM   1646  H   THR A 107       4.296  -1.602  18.499  1.00  0.76           H  
ATOM   1647  HA  THR A 107       6.280   0.204  19.359  1.00  0.76           H  
ATOM   1648  HB  THR A 107       6.461  -1.870  17.173  1.00  0.76           H  
ATOM   1649  HG1 THR A 107       5.901  -2.629  19.311  1.00  0.76           H  
ATOM   1650 1HG2 THR A 107       8.888  -1.787  17.496  1.00  0.76           H  
ATOM   1651 2HG2 THR A 107       8.260  -0.211  16.960  1.00  0.76           H  
ATOM   1652 3HG2 THR A 107       8.700  -0.464  18.656  1.00  0.76           H  
ATOM   1653  N   PHE A 108       5.388   0.620  16.251  1.00  0.75           N  
ATOM   1654  CA  PHE A 108       5.442   1.566  15.165  1.00  0.75           C  
ATOM   1655  C   PHE A 108       4.878   2.920  15.555  1.00  0.75           C  
ATOM   1656  O   PHE A 108       5.444   3.958  15.200  1.00  0.75           O  
ATOM   1657  CB  PHE A 108       4.737   1.002  13.958  1.00  0.75           C  
ATOM   1658  CG  PHE A 108       5.558  -0.036  13.237  1.00  0.75           C  
ATOM   1659  CD1 PHE A 108       6.768  -0.488  13.733  1.00  0.75           C  
ATOM   1660  CD2 PHE A 108       5.128  -0.535  12.062  1.00  0.75           C  
ATOM   1661  CE1 PHE A 108       7.503  -1.427  13.031  1.00  0.75           C  
ATOM   1662  CE2 PHE A 108       5.842  -1.467  11.357  1.00  0.75           C  
ATOM   1663  CZ  PHE A 108       7.026  -1.916  11.834  1.00  0.75           C  
ATOM   1664  H   PHE A 108       4.854  -0.239  16.150  1.00  0.75           H  
ATOM   1665  HA  PHE A 108       6.472   1.696  14.910  1.00  0.75           H  
ATOM   1666 1HB  PHE A 108       3.808   0.535  14.274  1.00  0.75           H  
ATOM   1667 2HB  PHE A 108       4.482   1.793  13.266  1.00  0.75           H  
ATOM   1668  HD1 PHE A 108       7.139  -0.098  14.678  1.00  0.75           H  
ATOM   1669  HD2 PHE A 108       4.186  -0.170  11.677  1.00  0.75           H  
ATOM   1670  HE1 PHE A 108       8.453  -1.781  13.427  1.00  0.75           H  
ATOM   1671  HE2 PHE A 108       5.453  -1.842  10.416  1.00  0.75           H  
ATOM   1672  HZ  PHE A 108       7.581  -2.655  11.274  1.00  0.75           H  
ATOM   1673  N   LYS A 109       3.792   2.934  16.315  1.00  0.74           N  
ATOM   1674  CA  LYS A 109       3.246   4.207  16.741  1.00  0.74           C  
ATOM   1675  C   LYS A 109       4.265   4.927  17.620  1.00  0.74           C  
ATOM   1676  O   LYS A 109       4.458   6.138  17.488  1.00  0.74           O  
ATOM   1677  CB  LYS A 109       1.901   3.981  17.426  1.00  0.74           C  
ATOM   1678  CG  LYS A 109       0.810   3.585  16.418  1.00  0.74           C  
ATOM   1679  CD  LYS A 109      -0.524   3.256  17.060  1.00  0.74           C  
ATOM   1680  CE  LYS A 109      -1.564   2.945  15.975  1.00  0.74           C  
ATOM   1681  NZ  LYS A 109      -2.860   2.479  16.536  1.00  0.74           N  
ATOM   1682  H   LYS A 109       3.331   2.058  16.572  1.00  0.74           H  
ATOM   1683  HA  LYS A 109       3.074   4.823  15.861  1.00  0.74           H  
ATOM   1684 1HB  LYS A 109       1.996   3.176  18.159  1.00  0.74           H  
ATOM   1685 2HB  LYS A 109       1.592   4.882  17.953  1.00  0.74           H  
ATOM   1686 1HG  LYS A 109       0.668   4.401  15.710  1.00  0.74           H  
ATOM   1687 2HG  LYS A 109       1.148   2.710  15.862  1.00  0.74           H  
ATOM   1688 1HD  LYS A 109      -0.408   2.379  17.701  1.00  0.74           H  
ATOM   1689 2HD  LYS A 109      -0.866   4.093  17.665  1.00  0.74           H  
ATOM   1690 1HE  LYS A 109      -1.741   3.850  15.398  1.00  0.74           H  
ATOM   1691 2HE  LYS A 109      -1.171   2.181  15.312  1.00  0.74           H  
ATOM   1692 1HZ  LYS A 109      -3.507   2.294  15.774  1.00  0.74           H  
ATOM   1693 2HZ  LYS A 109      -2.708   1.622  17.057  1.00  0.74           H  
ATOM   1694 3HZ  LYS A 109      -3.247   3.182  17.143  1.00  0.74           H  
ATOM   1695  N   ALA A 110       4.956   4.183  18.492  1.00  0.73           N  
ATOM   1696  CA  ALA A 110       5.996   4.779  19.327  1.00  0.73           C  
ATOM   1697  C   ALA A 110       7.137   5.335  18.468  1.00  0.73           C  
ATOM   1698  O   ALA A 110       7.670   6.405  18.769  1.00  0.73           O  
ATOM   1699  CB  ALA A 110       6.521   3.776  20.327  1.00  0.73           C  
ATOM   1700  H   ALA A 110       4.742   3.187  18.582  1.00  0.73           H  
ATOM   1701  HA  ALA A 110       5.552   5.613  19.873  1.00  0.73           H  
ATOM   1702 1HB  ALA A 110       7.274   4.242  20.963  1.00  0.73           H  
ATOM   1703 2HB  ALA A 110       5.691   3.441  20.931  1.00  0.73           H  
ATOM   1704 3HB  ALA A 110       6.962   2.933  19.806  1.00  0.73           H  
ATOM   1705  N   LEU A 111       7.472   4.662  17.356  1.00  0.73           N  
ATOM   1706  CA  LEU A 111       8.540   5.164  16.491  1.00  0.73           C  
ATOM   1707  C   LEU A 111       8.146   6.535  15.967  1.00  0.73           C  
ATOM   1708  O   LEU A 111       8.960   7.463  15.927  1.00  0.73           O  
ATOM   1709  CB  LEU A 111       8.703   4.315  15.218  1.00  0.73           C  
ATOM   1710  CG  LEU A 111       9.202   2.885  15.278  1.00  0.73           C  
ATOM   1711  CD1 LEU A 111       9.020   2.282  13.883  1.00  0.73           C  
ATOM   1712  CD2 LEU A 111      10.631   2.855  15.661  1.00  0.73           C  
ATOM   1713  H   LEU A 111       7.014   3.773  17.150  1.00  0.73           H  
ATOM   1714  HA  LEU A 111       9.469   5.233  17.053  1.00  0.73           H  
ATOM   1715 1HB  LEU A 111       7.755   4.291  14.704  1.00  0.73           H  
ATOM   1716 2HB  LEU A 111       9.396   4.848  14.570  1.00  0.73           H  
ATOM   1717  HG  LEU A 111       8.620   2.315  15.994  1.00  0.73           H  
ATOM   1718 1HD1 LEU A 111       9.366   1.250  13.873  1.00  0.73           H  
ATOM   1719 2HD1 LEU A 111       7.993   2.316  13.587  1.00  0.73           H  
ATOM   1720 3HD1 LEU A 111       9.577   2.863  13.177  1.00  0.73           H  
ATOM   1721 1HD2 LEU A 111      10.987   1.824  15.684  1.00  0.73           H  
ATOM   1722 2HD2 LEU A 111      11.205   3.423  14.937  1.00  0.73           H  
ATOM   1723 3HD2 LEU A 111      10.733   3.293  16.623  1.00  0.73           H  
ATOM   1724  N   ILE A 112       6.867   6.665  15.593  1.00  0.73           N  
ATOM   1725  CA  ILE A 112       6.367   7.907  15.026  1.00  0.73           C  
ATOM   1726  C   ILE A 112       6.382   9.008  16.073  1.00  0.73           C  
ATOM   1727  O   ILE A 112       6.845  10.121  15.797  1.00  0.73           O  
ATOM   1728  CB  ILE A 112       4.926   7.764  14.484  1.00  0.73           C  
ATOM   1729  CG1 ILE A 112       4.885   6.806  13.286  1.00  0.73           C  
ATOM   1730  CG2 ILE A 112       4.418   9.143  14.055  1.00  0.73           C  
ATOM   1731  CD1 ILE A 112       3.486   6.391  12.868  1.00  0.73           C  
ATOM   1732  H   ILE A 112       6.249   5.852  15.663  1.00  0.73           H  
ATOM   1733  HA  ILE A 112       7.019   8.202  14.208  1.00  0.73           H  
ATOM   1734  HB  ILE A 112       4.280   7.358  15.260  1.00  0.73           H  
ATOM   1735 1HG1 ILE A 112       5.337   7.272  12.448  1.00  0.73           H  
ATOM   1736 2HG1 ILE A 112       5.452   5.912  13.541  1.00  0.73           H  
ATOM   1737 1HG2 ILE A 112       3.400   9.054  13.677  1.00  0.73           H  
ATOM   1738 2HG2 ILE A 112       4.430   9.816  14.913  1.00  0.73           H  
ATOM   1739 3HG2 ILE A 112       5.063   9.541  13.272  1.00  0.73           H  
ATOM   1740 1HD1 ILE A 112       3.539   5.717  12.024  1.00  0.73           H  
ATOM   1741 2HD1 ILE A 112       2.997   5.888  13.699  1.00  0.73           H  
ATOM   1742 3HD1 ILE A 112       2.914   7.274  12.588  1.00  0.73           H  
ATOM   1743  N   GLU A 113       5.885   8.708  17.278  1.00  0.74           N  
ATOM   1744  CA  GLU A 113       5.849   9.718  18.329  1.00  0.74           C  
ATOM   1745  C   GLU A 113       7.247  10.199  18.715  1.00  0.74           C  
ATOM   1746  O   GLU A 113       7.466  11.406  18.864  1.00  0.74           O  
ATOM   1747  CB  GLU A 113       5.112   9.193  19.573  1.00  0.74           C  
ATOM   1748  CG  GLU A 113       3.592   9.029  19.395  1.00  0.74           C  
ATOM   1749  CD  GLU A 113       2.884   8.505  20.636  1.00  0.74           C  
ATOM   1750  OE1 GLU A 113       3.549   8.169  21.589  1.00  0.74           O  
ATOM   1751  OE2 GLU A 113       1.674   8.454  20.627  1.00  0.74           O  
ATOM   1752  H   GLU A 113       5.514   7.771  17.450  1.00  0.74           H  
ATOM   1753  HA  GLU A 113       5.295  10.577  17.948  1.00  0.74           H  
ATOM   1754 1HB  GLU A 113       5.522   8.215  19.841  1.00  0.74           H  
ATOM   1755 2HB  GLU A 113       5.288   9.862  20.413  1.00  0.74           H  
ATOM   1756 1HG  GLU A 113       3.165   9.994  19.125  1.00  0.74           H  
ATOM   1757 2HG  GLU A 113       3.415   8.342  18.567  1.00  0.74           H  
ATOM   1758  N   VAL A 114       8.212   9.278  18.801  1.00  0.76           N  
ATOM   1759  CA  VAL A 114       9.564   9.682  19.156  1.00  0.76           C  
ATOM   1760  C   VAL A 114      10.152  10.548  18.055  1.00  0.76           C  
ATOM   1761  O   VAL A 114      10.746  11.584  18.345  1.00  0.76           O  
ATOM   1762  CB  VAL A 114      10.474   8.483  19.449  1.00  0.76           C  
ATOM   1763  CG1 VAL A 114      11.891   8.960  19.630  1.00  0.76           C  
ATOM   1764  CG2 VAL A 114      10.044   7.805  20.722  1.00  0.76           C  
ATOM   1765  H   VAL A 114       7.993   8.290  18.662  1.00  0.76           H  
ATOM   1766  HA  VAL A 114       9.513  10.280  20.066  1.00  0.76           H  
ATOM   1767  HB  VAL A 114      10.440   7.786  18.605  1.00  0.76           H  
ATOM   1768 1HG1 VAL A 114      12.541   8.109  19.834  1.00  0.76           H  
ATOM   1769 2HG1 VAL A 114      12.227   9.471  18.739  1.00  0.76           H  
ATOM   1770 3HG1 VAL A 114      11.920   9.648  20.467  1.00  0.76           H  
ATOM   1771 1HG2 VAL A 114      10.706   6.989  20.920  1.00  0.76           H  
ATOM   1772 2HG2 VAL A 114      10.097   8.516  21.545  1.00  0.76           H  
ATOM   1773 3HG2 VAL A 114       9.025   7.439  20.621  1.00  0.76           H  
ATOM   1774  N   LEU A 115       9.961  10.169  16.787  1.00  0.79           N  
ATOM   1775  CA  LEU A 115      10.460  11.003  15.702  1.00  0.79           C  
ATOM   1776  C   LEU A 115       9.800  12.374  15.699  1.00  0.79           C  
ATOM   1777  O   LEU A 115      10.470  13.397  15.514  1.00  0.79           O  
ATOM   1778  CB  LEU A 115      10.201  10.322  14.358  1.00  0.79           C  
ATOM   1779  CG  LEU A 115      11.046   9.141  14.068  1.00  0.79           C  
ATOM   1780  CD1 LEU A 115      10.571   8.443  12.870  1.00  0.79           C  
ATOM   1781  CD2 LEU A 115      12.406   9.622  13.878  1.00  0.79           C  
ATOM   1782  H   LEU A 115       9.474   9.298  16.569  1.00  0.79           H  
ATOM   1783  HA  LEU A 115      11.531  11.133  15.833  1.00  0.79           H  
ATOM   1784 1HB  LEU A 115       9.158   9.998  14.329  1.00  0.79           H  
ATOM   1785 2HB  LEU A 115      10.360  11.048  13.568  1.00  0.79           H  
ATOM   1786  HG  LEU A 115      11.001   8.450  14.879  1.00  0.79           H  
ATOM   1787 1HD1 LEU A 115      11.206   7.582  12.667  1.00  0.79           H  
ATOM   1788 2HD1 LEU A 115       9.573   8.118  13.078  1.00  0.79           H  
ATOM   1789 3HD1 LEU A 115      10.580   9.113  12.021  1.00  0.79           H  
ATOM   1790 1HD2 LEU A 115      13.035   8.798  13.663  1.00  0.79           H  
ATOM   1791 2HD2 LEU A 115      12.439  10.330  13.057  1.00  0.79           H  
ATOM   1792 3HD2 LEU A 115      12.724  10.100  14.783  1.00  0.79           H  
ATOM   1793  N   GLY A 116       8.498  12.426  15.981  1.00  0.83           N  
ATOM   1794  CA  GLY A 116       7.795  13.698  16.012  1.00  0.83           C  
ATOM   1795  C   GLY A 116       8.419  14.656  17.031  1.00  0.83           C  
ATOM   1796  O   GLY A 116       8.475  15.865  16.792  1.00  0.83           O  
ATOM   1797  H   GLY A 116       7.972  11.566  16.132  1.00  0.83           H  
ATOM   1798 1HA  GLY A 116       7.810  14.148  15.019  1.00  0.83           H  
ATOM   1799 2HA  GLY A 116       6.752  13.518  16.271  1.00  0.83           H  
ATOM   1800  N   GLU A 117       8.894  14.112  18.159  1.00  0.89           N  
ATOM   1801  CA  GLU A 117       9.541  14.919  19.190  1.00  0.89           C  
ATOM   1802  C   GLU A 117      11.019  15.226  18.892  1.00  0.89           C  
ATOM   1803  O   GLU A 117      11.467  16.367  19.028  1.00  0.89           O  
ATOM   1804  CB  GLU A 117       9.450  14.209  20.555  1.00  0.89           C  
ATOM   1805  CG  GLU A 117      10.049  15.022  21.731  1.00  0.89           C  
ATOM   1806  CD  GLU A 117       9.926  14.349  23.096  1.00  0.89           C  
ATOM   1807  OE1 GLU A 117       9.377  13.277  23.177  1.00  0.89           O  
ATOM   1808  OE2 GLU A 117      10.399  14.917  24.052  1.00  0.89           O  
ATOM   1809  H   GLU A 117       8.766  13.109  18.308  1.00  0.89           H  
ATOM   1810  HA  GLU A 117       9.010  15.867  19.257  1.00  0.89           H  
ATOM   1811 1HB  GLU A 117       8.406  14.000  20.783  1.00  0.89           H  
ATOM   1812 2HB  GLU A 117       9.966  13.248  20.498  1.00  0.89           H  
ATOM   1813 1HG  GLU A 117      11.102  15.208  21.528  1.00  0.89           H  
ATOM   1814 2HG  GLU A 117       9.548  15.987  21.769  1.00  0.89           H  
ATOM   1815  N   TYR A 118      11.782  14.195  18.509  1.00  0.96           N  
ATOM   1816  CA  TYR A 118      13.234  14.298  18.333  1.00  0.96           C  
ATOM   1817  C   TYR A 118      13.678  15.011  17.066  1.00  0.96           C  
ATOM   1818  O   TYR A 118      14.718  15.671  17.047  1.00  0.96           O  
ATOM   1819  CB  TYR A 118      13.868  12.899  18.350  1.00  0.96           C  
ATOM   1820  CG  TYR A 118      13.864  12.240  19.706  1.00  0.96           C  
ATOM   1821  CD1 TYR A 118      13.063  12.753  20.699  1.00  0.96           C  
ATOM   1822  CD2 TYR A 118      14.676  11.141  19.966  1.00  0.96           C  
ATOM   1823  CE1 TYR A 118      13.042  12.200  21.940  1.00  0.96           C  
ATOM   1824  CE2 TYR A 118      14.667  10.579  21.229  1.00  0.96           C  
ATOM   1825  CZ  TYR A 118      13.839  11.119  22.218  1.00  0.96           C  
ATOM   1826  OH  TYR A 118      13.806  10.592  23.485  1.00  0.96           O  
ATOM   1827  H   TYR A 118      11.341  13.289  18.381  1.00  0.96           H  
ATOM   1828  HA  TYR A 118      13.628  14.864  19.176  1.00  0.96           H  
ATOM   1829 1HB  TYR A 118      13.319  12.252  17.663  1.00  0.96           H  
ATOM   1830 2HB  TYR A 118      14.896  12.958  17.996  1.00  0.96           H  
ATOM   1831  HD1 TYR A 118      12.444  13.602  20.498  1.00  0.96           H  
ATOM   1832  HD2 TYR A 118      15.318  10.733  19.186  1.00  0.96           H  
ATOM   1833  HE1 TYR A 118      12.396  12.624  22.712  1.00  0.96           H  
ATOM   1834  HE2 TYR A 118      15.307   9.723  21.446  1.00  0.96           H  
ATOM   1835  HH  TYR A 118      13.181  11.094  24.019  1.00  0.96           H  
ATOM   1836  N   HIS A 119      12.896  14.889  16.008  1.00  1.02           N  
ATOM   1837  CA  HIS A 119      13.235  15.447  14.715  1.00  1.02           C  
ATOM   1838  C   HIS A 119      12.132  16.385  14.251  1.00  1.02           C  
ATOM   1839  O   HIS A 119      11.839  16.511  13.060  1.00  1.02           O  
ATOM   1840  CB  HIS A 119      13.483  14.292  13.747  1.00  1.02           C  
ATOM   1841  CG  HIS A 119      14.667  13.477  14.143  1.00  1.02           C  
ATOM   1842  ND1 HIS A 119      15.961  13.838  13.829  1.00  1.02           N  
ATOM   1843  CD2 HIS A 119      14.763  12.355  14.880  1.00  1.02           C  
ATOM   1844  CE1 HIS A 119      16.795  12.953  14.342  1.00  1.02           C  
ATOM   1845  NE2 HIS A 119      16.090  12.050  14.986  1.00  1.02           N  
ATOM   1846  H   HIS A 119      12.033  14.347  16.069  1.00  1.02           H  
ATOM   1847  HA  HIS A 119      14.154  16.027  14.791  1.00  1.02           H  
ATOM   1848 1HB  HIS A 119      12.608  13.636  13.731  1.00  1.02           H  
ATOM   1849 2HB  HIS A 119      13.638  14.654  12.761  1.00  1.02           H  
ATOM   1850  HD1 HIS A 119      16.244  14.651  13.320  1.00  1.02           H  
ATOM   1851  HD2 HIS A 119      14.032  11.735  15.366  1.00  1.02           H  
ATOM   1852  HE1 HIS A 119      17.871  13.054  14.201  1.00  1.02           H  
ATOM   1853  N   LYS A 120      11.584  17.127  15.205  1.00  1.06           N  
ATOM   1854  CA  LYS A 120      10.477  18.057  14.981  1.00  1.06           C  
ATOM   1855  C   LYS A 120      10.738  19.101  13.889  1.00  1.06           C  
ATOM   1856  O   LYS A 120       9.800  19.642  13.306  1.00  1.06           O  
ATOM   1857  CB  LYS A 120      10.173  18.802  16.287  1.00  1.06           C  
ATOM   1858  CG  LYS A 120      11.274  19.805  16.707  1.00  1.06           C  
ATOM   1859  CD  LYS A 120      10.955  20.512  18.009  1.00  1.06           C  
ATOM   1860  CE  LYS A 120      12.097  21.465  18.433  1.00  1.06           C  
ATOM   1861  NZ  LYS A 120      12.275  22.641  17.493  1.00  1.06           N  
ATOM   1862  H   LYS A 120      11.910  16.991  16.157  1.00  1.06           H  
ATOM   1863  HA  LYS A 120       9.600  17.473  14.694  1.00  1.06           H  
ATOM   1864 1HB  LYS A 120       9.238  19.348  16.187  1.00  1.06           H  
ATOM   1865 2HB  LYS A 120      10.048  18.075  17.098  1.00  1.06           H  
ATOM   1866 1HG  LYS A 120      12.228  19.287  16.802  1.00  1.06           H  
ATOM   1867 2HG  LYS A 120      11.372  20.569  15.943  1.00  1.06           H  
ATOM   1868 1HD  LYS A 120      10.037  21.086  17.894  1.00  1.06           H  
ATOM   1869 2HD  LYS A 120      10.804  19.767  18.792  1.00  1.06           H  
ATOM   1870 1HE  LYS A 120      11.878  21.844  19.429  1.00  1.06           H  
ATOM   1871 2HE  LYS A 120      13.031  20.902  18.467  1.00  1.06           H  
ATOM   1872 1HZ  LYS A 120      13.026  23.220  17.824  1.00  1.06           H  
ATOM   1873 2HZ  LYS A 120      12.511  22.338  16.524  1.00  1.06           H  
ATOM   1874 3HZ  LYS A 120      11.431  23.179  17.459  1.00  1.06           H  
ATOM   1875  N   ASP A 121      12.009  19.368  13.592  1.00  1.06           N  
ATOM   1876  CA  ASP A 121      12.380  20.372  12.608  1.00  1.06           C  
ATOM   1877  C   ASP A 121      12.303  19.848  11.166  1.00  1.06           C  
ATOM   1878  O   ASP A 121      12.302  20.637  10.216  1.00  1.06           O  
ATOM   1879  CB  ASP A 121      13.795  20.861  12.912  1.00  1.06           C  
ATOM   1880  CG  ASP A 121      13.886  21.585  14.284  1.00  1.06           C  
ATOM   1881  OD1 ASP A 121      12.886  22.102  14.766  1.00  1.06           O  
ATOM   1882  OD2 ASP A 121      14.947  21.589  14.846  1.00  1.06           O  
ATOM   1883  H   ASP A 121      12.734  18.871  14.084  1.00  1.06           H  
ATOM   1884  HA  ASP A 121      11.692  21.212  12.703  1.00  1.06           H  
ATOM   1885 1HB  ASP A 121      14.480  20.012  12.910  1.00  1.06           H  
ATOM   1886 2HB  ASP A 121      14.121  21.546  12.128  1.00  1.06           H  
ATOM   1887  N   VAL A 122      12.249  18.519  11.000  1.00  1.04           N  
ATOM   1888  CA  VAL A 122      12.173  17.923   9.665  1.00  1.04           C  
ATOM   1889  C   VAL A 122      10.908  17.073   9.501  1.00  1.04           C  
ATOM   1890  O   VAL A 122      10.453  16.824   8.377  1.00  1.04           O  
ATOM   1891  CB  VAL A 122      13.425  17.072   9.358  1.00  1.04           C  
ATOM   1892  CG1 VAL A 122      14.665  17.959   9.365  1.00  1.04           C  
ATOM   1893  CG2 VAL A 122      13.563  15.969  10.368  1.00  1.04           C  
ATOM   1894  H   VAL A 122      12.233  17.910  11.811  1.00  1.04           H  
ATOM   1895  HA  VAL A 122      12.135  18.728   8.933  1.00  1.04           H  
ATOM   1896  HB  VAL A 122      13.326  16.644   8.362  1.00  1.04           H  
ATOM   1897 1HG1 VAL A 122      15.543  17.360   9.127  1.00  1.04           H  
ATOM   1898 2HG1 VAL A 122      14.549  18.748   8.620  1.00  1.04           H  
ATOM   1899 3HG1 VAL A 122      14.790  18.406  10.349  1.00  1.04           H  
ATOM   1900 1HG2 VAL A 122      14.443  15.370  10.143  1.00  1.04           H  
ATOM   1901 2HG2 VAL A 122      13.670  16.422  11.346  1.00  1.04           H  
ATOM   1902 3HG2 VAL A 122      12.680  15.330  10.353  1.00  1.04           H  
ATOM   1903  N   MET A 123      10.285  16.679  10.614  1.00  0.98           N  
ATOM   1904  CA  MET A 123       9.075  15.869  10.527  1.00  0.98           C  
ATOM   1905  C   MET A 123       7.854  16.724  10.228  1.00  0.98           C  
ATOM   1906  O   MET A 123       7.018  16.980  11.094  1.00  0.98           O  
ATOM   1907  CB  MET A 123       8.836  15.067  11.803  1.00  0.98           C  
ATOM   1908  CG  MET A 123       9.895  14.036  12.141  1.00  0.98           C  
ATOM   1909  SD  MET A 123      10.099  12.785  10.897  1.00  0.98           S  
ATOM   1910  CE  MET A 123       8.585  11.850  10.956  1.00  0.98           C  
ATOM   1911  H   MET A 123      10.685  16.888  11.524  1.00  0.98           H  
ATOM   1912  HA  MET A 123       9.193  15.166   9.704  1.00  0.98           H  
ATOM   1913 1HB  MET A 123       8.778  15.755  12.649  1.00  0.98           H  
ATOM   1914 2HB  MET A 123       7.886  14.554  11.737  1.00  0.98           H  
ATOM   1915 1HG  MET A 123      10.837  14.517  12.264  1.00  0.98           H  
ATOM   1916 2HG  MET A 123       9.639  13.553  13.075  1.00  0.98           H  
ATOM   1917 1HE  MET A 123       8.626  11.054  10.214  1.00  0.98           H  
ATOM   1918 2HE  MET A 123       8.447  11.422  11.948  1.00  0.98           H  
ATOM   1919 3HE  MET A 123       7.761  12.504  10.723  1.00  0.98           H  
ATOM   1920  N   LYS A 124       7.751  17.145   8.981  1.00  0.92           N  
ATOM   1921  CA  LYS A 124       6.654  17.985   8.543  1.00  0.92           C  
ATOM   1922  C   LYS A 124       5.495  17.008   8.392  1.00  0.92           C  
ATOM   1923  O   LYS A 124       5.750  15.821   8.182  1.00  0.92           O  
ATOM   1924  CB  LYS A 124       6.994  18.680   7.216  1.00  0.92           C  
ATOM   1925  CG  LYS A 124       8.277  19.520   7.249  1.00  0.92           C  
ATOM   1926  CD  LYS A 124       8.215  20.686   8.225  1.00  0.92           C  
ATOM   1927  CE  LYS A 124       9.495  21.528   8.120  1.00  0.92           C  
ATOM   1928  NZ  LYS A 124       9.530  22.644   9.100  1.00  0.92           N  
ATOM   1929  H   LYS A 124       8.513  16.900   8.349  1.00  0.92           H  
ATOM   1930  HA  LYS A 124       6.443  18.724   9.312  1.00  0.92           H  
ATOM   1931 1HB  LYS A 124       7.119  17.926   6.436  1.00  0.92           H  
ATOM   1932 2HB  LYS A 124       6.186  19.331   6.910  1.00  0.92           H  
ATOM   1933 1HG  LYS A 124       9.113  18.880   7.530  1.00  0.92           H  
ATOM   1934 2HG  LYS A 124       8.471  19.913   6.252  1.00  0.92           H  
ATOM   1935 1HD  LYS A 124       7.348  21.311   8.007  1.00  0.92           H  
ATOM   1936 2HD  LYS A 124       8.127  20.302   9.244  1.00  0.92           H  
ATOM   1937 1HE  LYS A 124      10.356  20.879   8.296  1.00  0.92           H  
ATOM   1938 2HE  LYS A 124       9.564  21.941   7.115  1.00  0.92           H  
ATOM   1939 1HZ  LYS A 124      10.394  23.156   8.987  1.00  0.92           H  
ATOM   1940 2HZ  LYS A 124       8.748  23.260   8.945  1.00  0.92           H  
ATOM   1941 3HZ  LYS A 124       9.484  22.265  10.037  1.00  0.92           H  
ATOM   1942  N   PRO A 125       4.226  17.418   8.474  1.00  0.85           N  
ATOM   1943  CA  PRO A 125       3.083  16.540   8.290  1.00  0.85           C  
ATOM   1944  C   PRO A 125       3.212  15.629   7.067  1.00  0.85           C  
ATOM   1945  O   PRO A 125       2.857  14.460   7.135  1.00  0.85           O  
ATOM   1946  CB  PRO A 125       1.943  17.548   8.139  1.00  0.85           C  
ATOM   1947  CG  PRO A 125       2.385  18.725   8.992  1.00  0.85           C  
ATOM   1948  CD  PRO A 125       3.883  18.823   8.769  1.00  0.85           C  
ATOM   1949  HA  PRO A 125       2.940  15.941   9.200  1.00  0.85           H  
ATOM   1950 1HB  PRO A 125       1.806  17.809   7.078  1.00  0.85           H  
ATOM   1951 2HB  PRO A 125       0.998  17.101   8.481  1.00  0.85           H  
ATOM   1952 1HG  PRO A 125       1.847  19.637   8.689  1.00  0.85           H  
ATOM   1953 2HG  PRO A 125       2.128  18.541  10.047  1.00  0.85           H  
ATOM   1954 1HD  PRO A 125       4.105  19.479   7.921  1.00  0.85           H  
ATOM   1955 2HD  PRO A 125       4.352  19.161   9.702  1.00  0.85           H  
ATOM   1956  N   ALA A 126       3.782  16.122   5.959  1.00  0.80           N  
ATOM   1957  CA  ALA A 126       3.950  15.269   4.775  1.00  0.80           C  
ATOM   1958  C   ALA A 126       4.872  14.076   5.058  1.00  0.80           C  
ATOM   1959  O   ALA A 126       4.674  12.975   4.532  1.00  0.80           O  
ATOM   1960  CB  ALA A 126       4.513  16.078   3.624  1.00  0.80           C  
ATOM   1961  H   ALA A 126       4.081  17.084   5.920  1.00  0.80           H  
ATOM   1962  HA  ALA A 126       2.969  14.879   4.500  1.00  0.80           H  
ATOM   1963 1HB  ALA A 126       4.608  15.440   2.745  1.00  0.80           H  
ATOM   1964 2HB  ALA A 126       3.845  16.909   3.401  1.00  0.80           H  
ATOM   1965 3HB  ALA A 126       5.494  16.463   3.899  1.00  0.80           H  
ATOM   1966  N   THR A 127       5.899  14.317   5.871  1.00  0.76           N  
ATOM   1967  CA  THR A 127       6.890  13.317   6.222  1.00  0.76           C  
ATOM   1968  C   THR A 127       6.263  12.328   7.183  1.00  0.76           C  
ATOM   1969  O   THR A 127       6.463  11.116   7.073  1.00  0.76           O  
ATOM   1970  CB  THR A 127       8.135  13.959   6.843  1.00  0.76           C  
ATOM   1971  OG1 THR A 127       8.733  14.879   5.913  1.00  0.76           O  
ATOM   1972  CG2 THR A 127       9.122  12.924   7.187  1.00  0.76           C  
ATOM   1973  H   THR A 127       5.968  15.221   6.323  1.00  0.76           H  
ATOM   1974  HA  THR A 127       7.186  12.780   5.323  1.00  0.76           H  
ATOM   1975  HB  THR A 127       7.855  14.492   7.745  1.00  0.76           H  
ATOM   1976  HG1 THR A 127       9.562  15.215   6.283  1.00  0.76           H  
ATOM   1977 1HG2 THR A 127       9.982  13.419   7.629  1.00  0.76           H  
ATOM   1978 2HG2 THR A 127       8.686  12.229   7.901  1.00  0.76           H  
ATOM   1979 3HG2 THR A 127       9.425  12.383   6.292  1.00  0.76           H  
ATOM   1980  N   ILE A 128       5.493  12.859   8.128  1.00  0.73           N  
ATOM   1981  CA  ILE A 128       4.830  12.044   9.130  1.00  0.73           C  
ATOM   1982  C   ILE A 128       3.834  11.108   8.447  1.00  0.73           C  
ATOM   1983  O   ILE A 128       3.771   9.914   8.763  1.00  0.73           O  
ATOM   1984  CB  ILE A 128       4.121  12.928  10.162  1.00  0.73           C  
ATOM   1985  CG1 ILE A 128       5.170  13.699  10.965  1.00  0.73           C  
ATOM   1986  CG2 ILE A 128       3.272  12.062  11.080  1.00  0.73           C  
ATOM   1987  CD1 ILE A 128       4.625  14.818  11.796  1.00  0.73           C  
ATOM   1988  H   ILE A 128       5.382  13.874   8.145  1.00  0.73           H  
ATOM   1989  HA  ILE A 128       5.578  11.441   9.643  1.00  0.73           H  
ATOM   1990  HB  ILE A 128       3.491  13.651   9.650  1.00  0.73           H  
ATOM   1991 1HG1 ILE A 128       5.673  13.004  11.633  1.00  0.73           H  
ATOM   1992 2HG1 ILE A 128       5.903  14.121  10.271  1.00  0.73           H  
ATOM   1993 1HG2 ILE A 128       2.769  12.691  11.811  1.00  0.73           H  
ATOM   1994 2HG2 ILE A 128       2.527  11.528  10.488  1.00  0.73           H  
ATOM   1995 3HG2 ILE A 128       3.909  11.341  11.596  1.00  0.73           H  
ATOM   1996 1HD1 ILE A 128       5.443  15.302  12.330  1.00  0.73           H  
ATOM   1997 2HD1 ILE A 128       4.140  15.546  11.154  1.00  0.73           H  
ATOM   1998 3HD1 ILE A 128       3.907  14.427  12.511  1.00  0.73           H  
ATOM   1999  N   GLU A 129       3.046  11.641   7.505  1.00  0.72           N  
ATOM   2000  CA  GLU A 129       2.112  10.801   6.771  1.00  0.72           C  
ATOM   2001  C   GLU A 129       2.857   9.745   5.944  1.00  0.72           C  
ATOM   2002  O   GLU A 129       2.445   8.582   5.916  1.00  0.72           O  
ATOM   2003  CB  GLU A 129       1.202  11.649   5.867  1.00  0.72           C  
ATOM   2004  CG  GLU A 129       0.157  12.493   6.621  1.00  0.72           C  
ATOM   2005  CD  GLU A 129      -0.708  13.353   5.710  1.00  0.72           C  
ATOM   2006  OE1 GLU A 129      -0.460  13.384   4.526  1.00  0.72           O  
ATOM   2007  OE2 GLU A 129      -1.621  13.974   6.208  1.00  0.72           O  
ATOM   2008  H   GLU A 129       3.100  12.637   7.296  1.00  0.72           H  
ATOM   2009  HA  GLU A 129       1.481  10.284   7.492  1.00  0.72           H  
ATOM   2010 1HB  GLU A 129       1.821  12.335   5.282  1.00  0.72           H  
ATOM   2011 2HB  GLU A 129       0.678  11.002   5.165  1.00  0.72           H  
ATOM   2012 1HG  GLU A 129      -0.488  11.822   7.186  1.00  0.72           H  
ATOM   2013 2HG  GLU A 129       0.673  13.133   7.333  1.00  0.72           H  
ATOM   2014  N   ALA A 130       3.988  10.124   5.317  1.00  0.71           N  
ATOM   2015  CA  ALA A 130       4.783   9.170   4.537  1.00  0.71           C  
ATOM   2016  C   ALA A 130       5.284   8.035   5.420  1.00  0.71           C  
ATOM   2017  O   ALA A 130       5.251   6.862   5.033  1.00  0.71           O  
ATOM   2018  CB  ALA A 130       5.958   9.878   3.907  1.00  0.71           C  
ATOM   2019  H   ALA A 130       4.283  11.101   5.335  1.00  0.71           H  
ATOM   2020  HA  ALA A 130       4.147   8.747   3.758  1.00  0.71           H  
ATOM   2021 1HB  ALA A 130       6.534   9.177   3.321  1.00  0.71           H  
ATOM   2022 2HB  ALA A 130       5.586  10.674   3.269  1.00  0.71           H  
ATOM   2023 3HB  ALA A 130       6.590  10.299   4.678  1.00  0.71           H  
ATOM   2024  N   LEU A 131       5.701   8.393   6.635  1.00  0.71           N  
ATOM   2025  CA  LEU A 131       6.170   7.449   7.632  1.00  0.71           C  
ATOM   2026  C   LEU A 131       5.058   6.535   8.053  1.00  0.71           C  
ATOM   2027  O   LEU A 131       5.236   5.318   8.099  1.00  0.71           O  
ATOM   2028  CB  LEU A 131       6.721   8.181   8.848  1.00  0.71           C  
ATOM   2029  CG  LEU A 131       7.189   7.297   9.954  1.00  0.71           C  
ATOM   2030  CD1 LEU A 131       8.352   6.426   9.469  1.00  0.71           C  
ATOM   2031  CD2 LEU A 131       7.571   8.139  11.115  1.00  0.71           C  
ATOM   2032  H   LEU A 131       5.721   9.385   6.871  1.00  0.71           H  
ATOM   2033  HA  LEU A 131       6.941   6.826   7.210  1.00  0.71           H  
ATOM   2034 1HB  LEU A 131       7.554   8.807   8.529  1.00  0.71           H  
ATOM   2035 2HB  LEU A 131       5.950   8.825   9.249  1.00  0.71           H  
ATOM   2036  HG  LEU A 131       6.374   6.643  10.245  1.00  0.71           H  
ATOM   2037 1HD1 LEU A 131       8.682   5.771  10.276  1.00  0.71           H  
ATOM   2038 2HD1 LEU A 131       8.026   5.822   8.622  1.00  0.71           H  
ATOM   2039 3HD1 LEU A 131       9.178   7.067   9.163  1.00  0.71           H  
ATOM   2040 1HD2 LEU A 131       7.870   7.479  11.918  1.00  0.71           H  
ATOM   2041 2HD2 LEU A 131       8.389   8.789  10.835  1.00  0.71           H  
ATOM   2042 3HD2 LEU A 131       6.724   8.744  11.430  1.00  0.71           H  
ATOM   2043  N   THR A 132       3.901   7.115   8.341  1.00  0.71           N  
ATOM   2044  CA  THR A 132       2.765   6.345   8.785  1.00  0.71           C  
ATOM   2045  C   THR A 132       2.396   5.303   7.734  1.00  0.71           C  
ATOM   2046  O   THR A 132       2.173   4.141   8.080  1.00  0.71           O  
ATOM   2047  CB  THR A 132       1.566   7.266   9.059  1.00  0.71           C  
ATOM   2048  OG1 THR A 132       1.927   8.223  10.072  1.00  0.71           O  
ATOM   2049  CG2 THR A 132       0.386   6.442   9.533  1.00  0.71           C  
ATOM   2050  H   THR A 132       3.817   8.128   8.284  1.00  0.71           H  
ATOM   2051  HA  THR A 132       3.031   5.827   9.702  1.00  0.71           H  
ATOM   2052  HB  THR A 132       1.298   7.797   8.147  1.00  0.71           H  
ATOM   2053  HG1 THR A 132       2.686   8.763   9.734  1.00  0.71           H  
ATOM   2054 1HG2 THR A 132      -0.460   7.099   9.728  1.00  0.71           H  
ATOM   2055 2HG2 THR A 132       0.117   5.719   8.760  1.00  0.71           H  
ATOM   2056 3HG2 THR A 132       0.656   5.915  10.448  1.00  0.71           H  
ATOM   2057  N   GLU A 133       2.354   5.705   6.452  1.00  0.72           N  
ATOM   2058  CA  GLU A 133       2.009   4.769   5.383  1.00  0.72           C  
ATOM   2059  C   GLU A 133       3.105   3.715   5.202  1.00  0.72           C  
ATOM   2060  O   GLU A 133       2.808   2.534   5.009  1.00  0.72           O  
ATOM   2061  CB  GLU A 133       1.764   5.494   4.057  1.00  0.72           C  
ATOM   2062  CG  GLU A 133       1.276   4.554   2.916  1.00  0.72           C  
ATOM   2063  CD  GLU A 133      -0.100   3.935   3.196  1.00  0.72           C  
ATOM   2064  OE1 GLU A 133      -0.800   4.466   4.029  1.00  0.72           O  
ATOM   2065  OE2 GLU A 133      -0.453   2.932   2.577  1.00  0.72           O  
ATOM   2066  H   GLU A 133       2.540   6.684   6.229  1.00  0.72           H  
ATOM   2067  HA  GLU A 133       1.089   4.258   5.663  1.00  0.72           H  
ATOM   2068 1HB  GLU A 133       1.024   6.281   4.200  1.00  0.72           H  
ATOM   2069 2HB  GLU A 133       2.692   5.973   3.728  1.00  0.72           H  
ATOM   2070 1HG  GLU A 133       1.233   5.118   1.981  1.00  0.72           H  
ATOM   2071 2HG  GLU A 133       2.009   3.755   2.789  1.00  0.72           H  
ATOM   2072  N   GLY A 134       4.372   4.129   5.300  1.00  0.72           N  
ATOM   2073  CA  GLY A 134       5.493   3.205   5.187  1.00  0.72           C  
ATOM   2074  C   GLY A 134       5.364   2.118   6.246  1.00  0.72           C  
ATOM   2075  O   GLY A 134       5.402   0.919   5.943  1.00  0.72           O  
ATOM   2076  H   GLY A 134       4.576   5.118   5.435  1.00  0.72           H  
ATOM   2077 1HA  GLY A 134       5.513   2.758   4.198  1.00  0.72           H  
ATOM   2078 2HA  GLY A 134       6.425   3.754   5.326  1.00  0.72           H  
ATOM   2079  N   LEU A 135       5.208   2.544   7.494  1.00  0.73           N  
ATOM   2080  CA  LEU A 135       5.072   1.624   8.600  1.00  0.73           C  
ATOM   2081  C   LEU A 135       3.808   0.781   8.460  1.00  0.73           C  
ATOM   2082  O   LEU A 135       3.830  -0.413   8.762  1.00  0.73           O  
ATOM   2083  CB  LEU A 135       5.067   2.411   9.905  1.00  0.73           C  
ATOM   2084  CG  LEU A 135       6.417   3.080  10.283  1.00  0.73           C  
ATOM   2085  CD1 LEU A 135       6.227   3.944  11.500  1.00  0.73           C  
ATOM   2086  CD2 LEU A 135       7.464   2.034  10.539  1.00  0.73           C  
ATOM   2087  H   LEU A 135       5.179   3.545   7.676  1.00  0.73           H  
ATOM   2088  HA  LEU A 135       5.931   0.957   8.601  1.00  0.73           H  
ATOM   2089 1HB  LEU A 135       4.332   3.214   9.803  1.00  0.73           H  
ATOM   2090 2HB  LEU A 135       4.759   1.785  10.704  1.00  0.73           H  
ATOM   2091  HG  LEU A 135       6.739   3.718   9.463  1.00  0.73           H  
ATOM   2092 1HD1 LEU A 135       7.165   4.433  11.756  1.00  0.73           H  
ATOM   2093 2HD1 LEU A 135       5.481   4.689  11.273  1.00  0.73           H  
ATOM   2094 3HD1 LEU A 135       5.902   3.346  12.337  1.00  0.73           H  
ATOM   2095 1HD2 LEU A 135       8.393   2.530  10.793  1.00  0.73           H  
ATOM   2096 2HD2 LEU A 135       7.163   1.404  11.356  1.00  0.73           H  
ATOM   2097 3HD2 LEU A 135       7.601   1.434   9.652  1.00  0.73           H  
ATOM   2098  N   ALA A 136       2.703   1.377   7.983  1.00  0.74           N  
ATOM   2099  CA  ALA A 136       1.480   0.605   7.816  1.00  0.74           C  
ATOM   2100  C   ALA A 136       1.702  -0.524   6.825  1.00  0.74           C  
ATOM   2101  O   ALA A 136       1.260  -1.645   7.068  1.00  0.74           O  
ATOM   2102  CB  ALA A 136       0.340   1.488   7.345  1.00  0.74           C  
ATOM   2103  H   ALA A 136       2.695   2.371   7.764  1.00  0.74           H  
ATOM   2104  HA  ALA A 136       1.219   0.172   8.775  1.00  0.74           H  
ATOM   2105 1HB  ALA A 136      -0.566   0.893   7.245  1.00  0.74           H  
ATOM   2106 2HB  ALA A 136       0.178   2.286   8.069  1.00  0.74           H  
ATOM   2107 3HB  ALA A 136       0.596   1.923   6.380  1.00  0.74           H  
ATOM   2108  N   GLU A 137       2.427  -0.257   5.731  1.00  0.74           N  
ATOM   2109  CA  GLU A 137       2.705  -1.311   4.761  1.00  0.74           C  
ATOM   2110  C   GLU A 137       3.483  -2.433   5.425  1.00  0.74           C  
ATOM   2111  O   GLU A 137       3.185  -3.615   5.229  1.00  0.74           O  
ATOM   2112  CB  GLU A 137       3.482  -0.786   3.549  1.00  0.74           C  
ATOM   2113  CG  GLU A 137       3.808  -1.881   2.532  1.00  0.74           C  
ATOM   2114  CD  GLU A 137       4.519  -1.390   1.314  1.00  0.74           C  
ATOM   2115  OE1 GLU A 137       4.206  -0.318   0.847  1.00  0.74           O  
ATOM   2116  OE2 GLU A 137       5.384  -2.087   0.838  1.00  0.74           O  
ATOM   2117  H   GLU A 137       2.761   0.694   5.563  1.00  0.74           H  
ATOM   2118  HA  GLU A 137       1.756  -1.717   4.411  1.00  0.74           H  
ATOM   2119 1HB  GLU A 137       2.904  -0.005   3.052  1.00  0.74           H  
ATOM   2120 2HB  GLU A 137       4.419  -0.339   3.880  1.00  0.74           H  
ATOM   2121 1HG  GLU A 137       4.434  -2.630   3.021  1.00  0.74           H  
ATOM   2122 2HG  GLU A 137       2.882  -2.369   2.237  1.00  0.74           H  
ATOM   2123  N   LEU A 138       4.474  -2.070   6.236  1.00  0.74           N  
ATOM   2124  CA  LEU A 138       5.273  -3.082   6.900  1.00  0.74           C  
ATOM   2125  C   LEU A 138       4.389  -3.910   7.846  1.00  0.74           C  
ATOM   2126  O   LEU A 138       4.550  -5.133   7.938  1.00  0.74           O  
ATOM   2127  CB  LEU A 138       6.445  -2.411   7.626  1.00  0.74           C  
ATOM   2128  CG  LEU A 138       7.507  -1.777   6.698  1.00  0.74           C  
ATOM   2129  CD1 LEU A 138       8.517  -0.998   7.541  1.00  0.74           C  
ATOM   2130  CD2 LEU A 138       8.180  -2.869   5.877  1.00  0.74           C  
ATOM   2131  H   LEU A 138       4.688  -1.075   6.357  1.00  0.74           H  
ATOM   2132  HA  LEU A 138       5.680  -3.749   6.145  1.00  0.74           H  
ATOM   2133 1HB  LEU A 138       6.052  -1.617   8.246  1.00  0.74           H  
ATOM   2134 2HB  LEU A 138       6.940  -3.143   8.264  1.00  0.74           H  
ATOM   2135  HG  LEU A 138       7.023  -1.071   6.022  1.00  0.74           H  
ATOM   2136 1HD1 LEU A 138       9.263  -0.536   6.892  1.00  0.74           H  
ATOM   2137 2HD1 LEU A 138       7.999  -0.231   8.095  1.00  0.74           H  
ATOM   2138 3HD1 LEU A 138       8.997  -1.664   8.221  1.00  0.74           H  
ATOM   2139 1HD2 LEU A 138       8.921  -2.418   5.216  1.00  0.74           H  
ATOM   2140 2HD2 LEU A 138       8.664  -3.578   6.533  1.00  0.74           H  
ATOM   2141 3HD2 LEU A 138       7.432  -3.382   5.283  1.00  0.74           H  
ATOM   2142  N   LEU A 139       3.423  -3.261   8.517  1.00  0.74           N  
ATOM   2143  CA  LEU A 139       2.505  -3.999   9.382  1.00  0.74           C  
ATOM   2144  C   LEU A 139       1.631  -4.927   8.566  1.00  0.74           C  
ATOM   2145  O   LEU A 139       1.399  -6.062   8.971  1.00  0.74           O  
ATOM   2146  CB  LEU A 139       1.581  -3.064  10.163  1.00  0.74           C  
ATOM   2147  CG  LEU A 139       2.235  -2.250  11.188  1.00  0.74           C  
ATOM   2148  CD1 LEU A 139       1.265  -1.230  11.739  1.00  0.74           C  
ATOM   2149  CD2 LEU A 139       2.758  -3.157  12.283  1.00  0.74           C  
ATOM   2150  H   LEU A 139       3.342  -2.247   8.432  1.00  0.74           H  
ATOM   2151  HA  LEU A 139       3.091  -4.590  10.084  1.00  0.74           H  
ATOM   2152 1HB  LEU A 139       1.099  -2.390   9.463  1.00  0.74           H  
ATOM   2153 2HB  LEU A 139       0.811  -3.661  10.650  1.00  0.74           H  
ATOM   2154  HG  LEU A 139       3.036  -1.730  10.730  1.00  0.74           H  
ATOM   2155 1HD1 LEU A 139       1.766  -0.614  12.477  1.00  0.74           H  
ATOM   2156 2HD1 LEU A 139       0.907  -0.600  10.935  1.00  0.74           H  
ATOM   2157 3HD1 LEU A 139       0.420  -1.741  12.200  1.00  0.74           H  
ATOM   2158 1HD2 LEU A 139       3.266  -2.563  13.031  1.00  0.74           H  
ATOM   2159 2HD2 LEU A 139       1.933  -3.700  12.747  1.00  0.74           H  
ATOM   2160 3HD2 LEU A 139       3.455  -3.859  11.847  1.00  0.74           H  
ATOM   2161  N   GLU A 140       1.157  -4.474   7.400  1.00  0.73           N  
ATOM   2162  CA  GLU A 140       0.294  -5.329   6.594  1.00  0.73           C  
ATOM   2163  C   GLU A 140       1.047  -6.579   6.169  1.00  0.73           C  
ATOM   2164  O   GLU A 140       0.494  -7.682   6.202  1.00  0.73           O  
ATOM   2165  CB  GLU A 140      -0.254  -4.592   5.359  1.00  0.73           C  
ATOM   2166  CG  GLU A 140      -1.307  -3.507   5.660  1.00  0.73           C  
ATOM   2167  CD  GLU A 140      -1.808  -2.783   4.415  1.00  0.73           C  
ATOM   2168  OE1 GLU A 140      -1.304  -3.041   3.345  1.00  0.73           O  
ATOM   2169  OE2 GLU A 140      -2.698  -1.973   4.543  1.00  0.73           O  
ATOM   2170  H   GLU A 140       1.368  -3.521   7.101  1.00  0.73           H  
ATOM   2171  HA  GLU A 140      -0.553  -5.635   7.207  1.00  0.73           H  
ATOM   2172 1HB  GLU A 140       0.572  -4.111   4.832  1.00  0.73           H  
ATOM   2173 2HB  GLU A 140      -0.700  -5.312   4.676  1.00  0.73           H  
ATOM   2174 1HG  GLU A 140      -2.155  -3.975   6.158  1.00  0.73           H  
ATOM   2175 2HG  GLU A 140      -0.879  -2.784   6.346  1.00  0.73           H  
ATOM   2176  N   LEU A 141       2.325  -6.422   5.826  1.00  0.73           N  
ATOM   2177  CA  LEU A 141       3.123  -7.570   5.435  1.00  0.73           C  
ATOM   2178  C   LEU A 141       3.306  -8.514   6.619  1.00  0.73           C  
ATOM   2179  O   LEU A 141       3.185  -9.740   6.486  1.00  0.73           O  
ATOM   2180  CB  LEU A 141       4.490  -7.092   4.950  1.00  0.73           C  
ATOM   2181  CG  LEU A 141       4.493  -6.313   3.668  1.00  0.73           C  
ATOM   2182  CD1 LEU A 141       5.903  -5.745   3.429  1.00  0.73           C  
ATOM   2183  CD2 LEU A 141       4.050  -7.219   2.553  1.00  0.73           C  
ATOM   2184  H   LEU A 141       2.724  -5.481   5.802  1.00  0.73           H  
ATOM   2185  HA  LEU A 141       2.611  -8.099   4.634  1.00  0.73           H  
ATOM   2186 1HB  LEU A 141       4.920  -6.450   5.718  1.00  0.73           H  
ATOM   2187 2HB  LEU A 141       5.144  -7.955   4.822  1.00  0.73           H  
ATOM   2188  HG  LEU A 141       3.805  -5.477   3.740  1.00  0.73           H  
ATOM   2189 1HD1 LEU A 141       5.913  -5.172   2.499  1.00  0.73           H  
ATOM   2190 2HD1 LEU A 141       6.174  -5.102   4.252  1.00  0.73           H  
ATOM   2191 3HD1 LEU A 141       6.613  -6.554   3.355  1.00  0.73           H  
ATOM   2192 1HD2 LEU A 141       4.051  -6.660   1.614  1.00  0.73           H  
ATOM   2193 2HD2 LEU A 141       4.741  -8.059   2.471  1.00  0.73           H  
ATOM   2194 3HD2 LEU A 141       3.047  -7.590   2.758  1.00  0.73           H  
ATOM   2195  N   ALA A 142       3.554  -7.934   7.799  1.00  0.72           N  
ATOM   2196  CA  ALA A 142       3.741  -8.718   9.008  1.00  0.72           C  
ATOM   2197  C   ALA A 142       2.476  -9.494   9.343  1.00  0.72           C  
ATOM   2198  O   ALA A 142       2.545 -10.660   9.745  1.00  0.72           O  
ATOM   2199  CB  ALA A 142       4.140  -7.807  10.153  1.00  0.72           C  
ATOM   2200  H   ALA A 142       3.655  -6.919   7.851  1.00  0.72           H  
ATOM   2201  HA  ALA A 142       4.537  -9.434   8.824  1.00  0.72           H  
ATOM   2202 1HB  ALA A 142       4.313  -8.399  11.033  1.00  0.72           H  
ATOM   2203 2HB  ALA A 142       5.052  -7.273   9.890  1.00  0.72           H  
ATOM   2204 3HB  ALA A 142       3.347  -7.092  10.342  1.00  0.72           H  
ATOM   2205  N   ARG A 143       1.319  -8.847   9.146  1.00  0.71           N  
ATOM   2206  CA  ARG A 143       0.030  -9.459   9.410  1.00  0.71           C  
ATOM   2207  C   ARG A 143      -0.253 -10.561   8.417  1.00  0.71           C  
ATOM   2208  O   ARG A 143      -0.754 -11.619   8.791  1.00  0.71           O  
ATOM   2209  CB  ARG A 143      -1.091  -8.426   9.364  1.00  0.71           C  
ATOM   2210  CG  ARG A 143      -1.089  -7.452  10.532  1.00  0.71           C  
ATOM   2211  CD  ARG A 143      -2.210  -6.504  10.515  1.00  0.71           C  
ATOM   2212  NE  ARG A 143      -2.107  -5.544  11.619  1.00  0.71           N  
ATOM   2213  CZ  ARG A 143      -2.394  -5.870  12.896  1.00  0.71           C  
ATOM   2214  NH1 ARG A 143      -2.726  -7.110  13.155  1.00  0.71           N  
ATOM   2215  NH2 ARG A 143      -2.343  -4.985  13.885  1.00  0.71           N  
ATOM   2216  H   ARG A 143       1.344  -7.882   8.828  1.00  0.71           H  
ATOM   2217  HA  ARG A 143       0.049  -9.890  10.405  1.00  0.71           H  
ATOM   2218 1HB  ARG A 143      -1.001  -7.843   8.450  1.00  0.71           H  
ATOM   2219 2HB  ARG A 143      -2.054  -8.930   9.341  1.00  0.71           H  
ATOM   2220 1HG  ARG A 143      -1.130  -8.014  11.464  1.00  0.71           H  
ATOM   2221 2HG  ARG A 143      -0.195  -6.873  10.505  1.00  0.71           H  
ATOM   2222 1HD  ARG A 143      -2.200  -5.950   9.576  1.00  0.71           H  
ATOM   2223 2HD  ARG A 143      -3.149  -7.044  10.616  1.00  0.71           H  
ATOM   2224  HE  ARG A 143      -1.847  -4.587  11.412  1.00  0.71           H  
ATOM   2225 1HH1 ARG A 143      -2.764  -7.788  12.414  1.00  0.71           H  
ATOM   2226 2HH1 ARG A 143      -2.911  -7.418  14.118  1.00  0.71           H  
ATOM   2227 1HH2 ARG A 143      -2.105  -3.991  13.725  1.00  0.71           H  
ATOM   2228 2HH2 ARG A 143      -2.605  -5.291  14.840  1.00  0.71           H  
ATOM   2229  N   ALA A 144       0.088 -10.350   7.145  1.00  0.71           N  
ATOM   2230  CA  ALA A 144      -0.173 -11.385   6.160  1.00  0.71           C  
ATOM   2231  C   ALA A 144       0.580 -12.649   6.525  1.00  0.71           C  
ATOM   2232  O   ALA A 144       0.023 -13.751   6.485  1.00  0.71           O  
ATOM   2233  CB  ALA A 144       0.244 -10.913   4.778  1.00  0.71           C  
ATOM   2234  H   ALA A 144       0.488  -9.458   6.856  1.00  0.71           H  
ATOM   2235  HA  ALA A 144      -1.239 -11.604   6.166  1.00  0.71           H  
ATOM   2236 1HB  ALA A 144       0.033 -11.691   4.049  1.00  0.71           H  
ATOM   2237 2HB  ALA A 144      -0.310 -10.009   4.524  1.00  0.71           H  
ATOM   2238 3HB  ALA A 144       1.312 -10.693   4.782  1.00  0.71           H  
ATOM   2239  N   ARG A 145       1.830 -12.492   6.955  1.00  0.71           N  
ATOM   2240  CA  ARG A 145       2.617 -13.650   7.327  1.00  0.71           C  
ATOM   2241  C   ARG A 145       2.069 -14.273   8.614  1.00  0.71           C  
ATOM   2242  O   ARG A 145       1.929 -15.493   8.707  1.00  0.71           O  
ATOM   2243  CB  ARG A 145       4.079 -13.268   7.457  1.00  0.71           C  
ATOM   2244  CG  ARG A 145       5.035 -14.411   7.856  1.00  0.71           C  
ATOM   2245  CD  ARG A 145       5.094 -15.504   6.862  1.00  0.71           C  
ATOM   2246  NE  ARG A 145       6.111 -16.491   7.229  1.00  0.71           N  
ATOM   2247  CZ  ARG A 145       6.278 -17.686   6.635  1.00  0.71           C  
ATOM   2248  NH1 ARG A 145       5.493 -18.040   5.641  1.00  0.71           N  
ATOM   2249  NH2 ARG A 145       7.227 -18.516   7.044  1.00  0.71           N  
ATOM   2250  H   ARG A 145       2.247 -11.557   6.980  1.00  0.71           H  
ATOM   2251  HA  ARG A 145       2.537 -14.386   6.529  1.00  0.71           H  
ATOM   2252 1HB  ARG A 145       4.430 -12.869   6.507  1.00  0.71           H  
ATOM   2253 2HB  ARG A 145       4.163 -12.466   8.180  1.00  0.71           H  
ATOM   2254 1HG  ARG A 145       6.044 -14.030   7.944  1.00  0.71           H  
ATOM   2255 2HG  ARG A 145       4.720 -14.825   8.814  1.00  0.71           H  
ATOM   2256 1HD  ARG A 145       4.128 -16.009   6.815  1.00  0.71           H  
ATOM   2257 2HD  ARG A 145       5.347 -15.100   5.882  1.00  0.71           H  
ATOM   2258  HE  ARG A 145       6.744 -16.256   7.987  1.00  0.71           H  
ATOM   2259 1HH1 ARG A 145       4.771 -17.414   5.324  1.00  0.71           H  
ATOM   2260 2HH1 ARG A 145       5.621 -18.936   5.193  1.00  0.71           H  
ATOM   2261 1HH2 ARG A 145       7.862 -18.275   7.824  1.00  0.71           H  
ATOM   2262 2HH2 ARG A 145       7.345 -19.405   6.591  1.00  0.71           H  
ATOM   2263  N   ALA A 146       1.723 -13.448   9.603  1.00  0.71           N  
ATOM   2264  CA  ALA A 146       1.197 -13.995  10.846  1.00  0.71           C  
ATOM   2265  C   ALA A 146      -0.079 -14.799  10.596  1.00  0.71           C  
ATOM   2266  O   ALA A 146      -0.275 -15.868  11.184  1.00  0.71           O  
ATOM   2267  CB  ALA A 146       0.914 -12.881  11.823  1.00  0.71           C  
ATOM   2268  H   ALA A 146       1.848 -12.439   9.514  1.00  0.71           H  
ATOM   2269  HA  ALA A 146       1.947 -14.663  11.267  1.00  0.71           H  
ATOM   2270 1HB  ALA A 146       0.543 -13.295  12.759  1.00  0.71           H  
ATOM   2271 2HB  ALA A 146       1.831 -12.330  12.003  1.00  0.71           H  
ATOM   2272 3HB  ALA A 146       0.166 -12.216  11.398  1.00  0.71           H  
ATOM   2273  N   LYS A 147      -0.933 -14.330   9.677  1.00  0.72           N  
ATOM   2274  CA  LYS A 147      -2.163 -15.052   9.379  1.00  0.72           C  
ATOM   2275  C   LYS A 147      -1.846 -16.396   8.740  1.00  0.72           C  
ATOM   2276  O   LYS A 147      -2.412 -17.422   9.124  1.00  0.72           O  
ATOM   2277  CB  LYS A 147      -3.046 -14.244   8.427  1.00  0.72           C  
ATOM   2278  CG  LYS A 147      -3.719 -13.000   9.018  1.00  0.72           C  
ATOM   2279  CD  LYS A 147      -4.495 -12.250   7.927  1.00  0.72           C  
ATOM   2280  CE  LYS A 147      -5.111 -10.954   8.442  1.00  0.72           C  
ATOM   2281  NZ  LYS A 147      -6.171 -11.211   9.443  1.00  0.72           N  
ATOM   2282  H   LYS A 147      -0.744 -13.442   9.211  1.00  0.72           H  
ATOM   2283  HA  LYS A 147      -2.701 -15.227  10.311  1.00  0.72           H  
ATOM   2284 1HB  LYS A 147      -2.437 -13.909   7.584  1.00  0.72           H  
ATOM   2285 2HB  LYS A 147      -3.827 -14.887   8.027  1.00  0.72           H  
ATOM   2286 1HG  LYS A 147      -4.421 -13.300   9.802  1.00  0.72           H  
ATOM   2287 2HG  LYS A 147      -2.981 -12.346   9.461  1.00  0.72           H  
ATOM   2288 1HD  LYS A 147      -3.813 -12.014   7.108  1.00  0.72           H  
ATOM   2289 2HD  LYS A 147      -5.288 -12.889   7.545  1.00  0.72           H  
ATOM   2290 1HE  LYS A 147      -4.331 -10.348   8.900  1.00  0.72           H  
ATOM   2291 2HE  LYS A 147      -5.540 -10.405   7.607  1.00  0.72           H  
ATOM   2292 1HZ  LYS A 147      -6.560 -10.352   9.781  1.00  0.72           H  
ATOM   2293 2HZ  LYS A 147      -6.903 -11.768   9.050  1.00  0.72           H  
ATOM   2294 3HZ  LYS A 147      -5.772 -11.721  10.240  1.00  0.72           H  
ATOM   2295  N   LYS A 148      -0.872 -16.412   7.821  1.00  0.75           N  
ATOM   2296  CA  LYS A 148      -0.463 -17.636   7.131  1.00  0.75           C  
ATOM   2297  C   LYS A 148       0.085 -18.674   8.104  1.00  0.75           C  
ATOM   2298  O   LYS A 148      -0.050 -19.880   7.889  1.00  0.75           O  
ATOM   2299  CB  LYS A 148       0.567 -17.310   6.046  1.00  0.75           C  
ATOM   2300  CG  LYS A 148      -0.032 -16.572   4.838  1.00  0.75           C  
ATOM   2301  CD  LYS A 148       1.021 -16.202   3.801  1.00  0.75           C  
ATOM   2302  CE  LYS A 148       0.395 -15.447   2.632  1.00  0.75           C  
ATOM   2303  NZ  LYS A 148       1.408 -15.056   1.607  1.00  0.75           N  
ATOM   2304  H   LYS A 148      -0.429 -15.530   7.550  1.00  0.75           H  
ATOM   2305  HA  LYS A 148      -1.341 -18.065   6.650  1.00  0.75           H  
ATOM   2306 1HB  LYS A 148       1.350 -16.684   6.469  1.00  0.75           H  
ATOM   2307 2HB  LYS A 148       1.032 -18.229   5.696  1.00  0.75           H  
ATOM   2308 1HG  LYS A 148      -0.768 -17.220   4.363  1.00  0.75           H  
ATOM   2309 2HG  LYS A 148      -0.542 -15.680   5.169  1.00  0.75           H  
ATOM   2310 1HD  LYS A 148       1.775 -15.567   4.269  1.00  0.75           H  
ATOM   2311 2HD  LYS A 148       1.505 -17.103   3.428  1.00  0.75           H  
ATOM   2312 1HE  LYS A 148      -0.357 -16.078   2.164  1.00  0.75           H  
ATOM   2313 2HE  LYS A 148      -0.088 -14.544   3.014  1.00  0.75           H  
ATOM   2314 1HZ  LYS A 148       0.951 -14.559   0.855  1.00  0.75           H  
ATOM   2315 2HZ  LYS A 148       2.102 -14.458   2.032  1.00  0.75           H  
ATOM   2316 3HZ  LYS A 148       1.854 -15.884   1.239  1.00  0.75           H  
ATOM   2317  N   LEU A 149       0.673 -18.196   9.193  1.00  0.80           N  
ATOM   2318  CA  LEU A 149       1.246 -19.050  10.215  1.00  0.80           C  
ATOM   2319  C   LEU A 149       0.262 -19.409  11.338  1.00  0.80           C  
ATOM   2320  O   LEU A 149       0.645 -20.069  12.306  1.00  0.80           O  
ATOM   2321  CB  LEU A 149       2.474 -18.374  10.792  1.00  0.80           C  
ATOM   2322  CG  LEU A 149       3.576 -18.135   9.794  1.00  0.80           C  
ATOM   2323  CD1 LEU A 149       4.656 -17.398  10.471  1.00  0.80           C  
ATOM   2324  CD2 LEU A 149       4.042 -19.454   9.231  1.00  0.80           C  
ATOM   2325  H   LEU A 149       0.778 -17.183   9.283  1.00  0.80           H  
ATOM   2326  HA  LEU A 149       1.560 -19.977   9.739  1.00  0.80           H  
ATOM   2327 1HB  LEU A 149       2.176 -17.405  11.198  1.00  0.80           H  
ATOM   2328 2HB  LEU A 149       2.869 -18.978  11.591  1.00  0.80           H  
ATOM   2329  HG  LEU A 149       3.213 -17.523   8.981  1.00  0.80           H  
ATOM   2330 1HD1 LEU A 149       5.460 -17.203   9.779  1.00  0.80           H  
ATOM   2331 2HD1 LEU A 149       4.264 -16.451  10.851  1.00  0.80           H  
ATOM   2332 3HD1 LEU A 149       5.028 -17.994  11.293  1.00  0.80           H  
ATOM   2333 1HD2 LEU A 149       4.831 -19.284   8.516  1.00  0.80           H  
ATOM   2334 2HD2 LEU A 149       4.410 -20.083  10.019  1.00  0.80           H  
ATOM   2335 3HD2 LEU A 149       3.205 -19.948   8.736  1.00  0.80           H  
ATOM   2336  N   GLY A 150      -1.000 -18.977  11.225  1.00  0.89           N  
ATOM   2337  CA  GLY A 150      -2.007 -19.291  12.234  1.00  0.89           C  
ATOM   2338  C   GLY A 150      -2.015 -18.399  13.483  1.00  0.89           C  
ATOM   2339  O   GLY A 150      -2.556 -18.798  14.515  1.00  0.89           O  
ATOM   2340  H   GLY A 150      -1.290 -18.436  10.411  1.00  0.89           H  
ATOM   2341 1HA  GLY A 150      -2.987 -19.236  11.759  1.00  0.89           H  
ATOM   2342 2HA  GLY A 150      -1.878 -20.327  12.541  1.00  0.89           H  
ATOM   2343  N   HIS A 151      -1.443 -17.195  13.403  1.00  1.01           N  
ATOM   2344  CA  HIS A 151      -1.395 -16.302  14.560  1.00  1.01           C  
ATOM   2345  C   HIS A 151      -2.049 -14.954  14.311  1.00  1.01           C  
ATOM   2346  O   HIS A 151      -1.424 -13.905  14.461  1.00  1.01           O  
ATOM   2347  CB  HIS A 151       0.026 -16.027  15.011  1.00  1.01           C  
ATOM   2348  CG  HIS A 151       0.077 -15.331  16.358  1.00  1.01           C  
ATOM   2349  ND1 HIS A 151       0.873 -15.769  17.397  1.00  1.01           N  
ATOM   2350  CD2 HIS A 151      -0.590 -14.245  16.828  1.00  1.01           C  
ATOM   2351  CE1 HIS A 151       0.704 -14.972  18.444  1.00  1.01           C  
ATOM   2352  NE2 HIS A 151      -0.183 -14.049  18.127  1.00  1.01           N  
ATOM   2353  H   HIS A 151      -1.022 -16.884  12.530  1.00  1.01           H  
ATOM   2354  HA  HIS A 151      -1.923 -16.762  15.393  1.00  1.01           H  
ATOM   2355 1HB  HIS A 151       0.580 -16.967  15.084  1.00  1.01           H  
ATOM   2356 2HB  HIS A 151       0.519 -15.399  14.273  1.00  1.01           H  
ATOM   2357  HD1 HIS A 151       1.527 -16.553  17.362  1.00  1.01           H  
ATOM   2358  HD2 HIS A 151      -1.328 -13.574  16.386  1.00  1.01           H  
ATOM   2359  HE1 HIS A 151       1.244 -15.145  19.368  1.00  1.01           H  
ATOM   2360  N   ASP A 152      -3.308 -14.979  13.910  1.00  1.16           N  
ATOM   2361  CA  ASP A 152      -4.058 -13.746  13.711  1.00  1.16           C  
ATOM   2362  C   ASP A 152      -4.115 -12.976  15.036  1.00  1.16           C  
ATOM   2363  O   ASP A 152      -4.327 -13.573  16.092  1.00  1.16           O  
ATOM   2364  CB  ASP A 152      -5.473 -14.044  13.208  1.00  1.16           C  
ATOM   2365  CG  ASP A 152      -6.251 -12.786  12.773  1.00  1.16           C  
ATOM   2366  OD1 ASP A 152      -6.118 -12.410  11.617  1.00  1.16           O  
ATOM   2367  OD2 ASP A 152      -6.959 -12.219  13.566  1.00  1.16           O  
ATOM   2368  H   ASP A 152      -3.758 -15.874  13.774  1.00  1.16           H  
ATOM   2369  HA  ASP A 152      -3.539 -13.134  12.972  1.00  1.16           H  
ATOM   2370 1HB  ASP A 152      -5.417 -14.730  12.361  1.00  1.16           H  
ATOM   2371 2HB  ASP A 152      -6.037 -14.544  13.997  1.00  1.16           H  
ATOM   2372  N   GLY A 153      -3.919 -11.660  14.983  1.00  1.32           N  
ATOM   2373  CA  GLY A 153      -3.964 -10.830  16.187  1.00  1.32           C  
ATOM   2374  C   GLY A 153      -3.574  -9.387  15.881  1.00  1.32           C  
ATOM   2375  O   GLY A 153      -2.734  -9.141  15.010  1.00  1.32           O  
ATOM   2376  H   GLY A 153      -3.756 -11.231  14.086  1.00  1.32           H  
ATOM   2377 1HA  GLY A 153      -4.970 -10.858  16.606  1.00  1.32           H  
ATOM   2378 2HA  GLY A 153      -3.292 -11.244  16.938  1.00  1.32           H  
ENDMDL

REMARK ID 642343 DOMAINID 635922 MODEL 5 1ajg-n01
MODEL     5
ATOM      1  N   MET A   1       0.773   0.180   1.750  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.853   0.369   0.793  1.00  1.10           C  
ATOM      3  C   MET A   1       2.339   1.800   0.823  1.00  1.10           C  
ATOM      4  O   MET A   1       1.602   2.710   1.205  1.00  1.10           O  
ATOM      5  CB  MET A   1       1.418  -0.019  -0.618  1.00  1.10           C  
ATOM      6  CG  MET A   1       1.107  -1.494  -0.789  1.00  1.10           C  
ATOM      7  SD  MET A   1       0.646  -1.902  -2.471  1.00  1.10           S  
ATOM      8  CE  MET A   1       2.255  -1.742  -3.253  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.580  -0.803   1.863  1.00  1.10           H  
ATOM     10 2H   MET A   1       1.067   0.567   2.647  1.00  1.10           H  
ATOM     11 3H   MET A   1      -0.055   0.661   1.437  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.688  -0.266   1.084  1.00  1.10           H  
ATOM     13 1HB  MET A   1       0.538   0.552  -0.899  1.00  1.10           H  
ATOM     14 2HB  MET A   1       2.218   0.237  -1.321  1.00  1.10           H  
ATOM     15 1HG  MET A   1       1.991  -2.077  -0.521  1.00  1.10           H  
ATOM     16 2HG  MET A   1       0.294  -1.780  -0.123  1.00  1.10           H  
ATOM     17 1HE  MET A   1       2.171  -1.958  -4.316  1.00  1.10           H  
ATOM     18 2HE  MET A   1       2.631  -0.724  -3.113  1.00  1.10           H  
ATOM     19 3HE  MET A   1       2.956  -2.445  -2.793  1.00  1.10           H  
ATOM     20  N   VAL A   2       3.564   2.009   0.378  1.00  1.03           N  
ATOM     21  CA  VAL A   2       4.164   3.340   0.442  1.00  1.03           C  
ATOM     22  C   VAL A   2       4.070   4.038  -0.916  1.00  1.03           C  
ATOM     23  O   VAL A   2       4.260   3.406  -1.957  1.00  1.03           O  
ATOM     24  CB  VAL A   2       5.642   3.184   0.880  1.00  1.03           C  
ATOM     25  CG1 VAL A   2       6.441   2.458  -0.174  1.00  1.03           C  
ATOM     26  CG2 VAL A   2       6.264   4.505   1.201  1.00  1.03           C  
ATOM     27  H   VAL A   2       4.104   1.207   0.039  1.00  1.03           H  
ATOM     28  HA  VAL A   2       3.633   3.939   1.185  1.00  1.03           H  
ATOM     29  HB  VAL A   2       5.651   2.571   1.773  1.00  1.03           H  
ATOM     30 1HG1 VAL A   2       7.464   2.322   0.172  1.00  1.03           H  
ATOM     31 2HG1 VAL A   2       5.996   1.491  -0.365  1.00  1.03           H  
ATOM     32 3HG1 VAL A   2       6.445   3.048  -1.094  1.00  1.03           H  
ATOM     33 1HG2 VAL A   2       7.287   4.363   1.543  1.00  1.03           H  
ATOM     34 2HG2 VAL A   2       6.269   5.122   0.313  1.00  1.03           H  
ATOM     35 3HG2 VAL A   2       5.681   4.982   1.987  1.00  1.03           H  
ATOM     36  N   THR A   3       3.768   5.339  -0.908  1.00  0.96           N  
ATOM     37  CA  THR A   3       3.679   6.104  -2.148  1.00  0.96           C  
ATOM     38  C   THR A   3       5.050   6.525  -2.609  1.00  0.96           C  
ATOM     39  O   THR A   3       6.004   6.471  -1.835  1.00  0.96           O  
ATOM     40  CB  THR A   3       2.821   7.363  -1.967  1.00  0.96           C  
ATOM     41  OG1 THR A   3       3.450   8.215  -0.987  1.00  0.96           O  
ATOM     42  CG2 THR A   3       1.426   6.989  -1.491  1.00  0.96           C  
ATOM     43  H   THR A   3       3.601   5.823  -0.017  1.00  0.96           H  
ATOM     44  HA  THR A   3       3.232   5.474  -2.918  1.00  0.96           H  
ATOM     45  HB  THR A   3       2.753   7.896  -2.912  1.00  0.96           H  
ATOM     46  HG1 THR A   3       3.348   7.779  -0.099  1.00  0.96           H  
ATOM     47 1HG2 THR A   3       0.831   7.892  -1.358  1.00  0.96           H  
ATOM     48 2HG2 THR A   3       0.950   6.344  -2.228  1.00  0.96           H  
ATOM     49 3HG2 THR A   3       1.500   6.460  -0.538  1.00  0.96           H  
ATOM     50  N   GLU A   4       5.153   7.013  -3.842  1.00  0.90           N  
ATOM     51  CA  GLU A   4       6.449   7.471  -4.315  1.00  0.90           C  
ATOM     52  C   GLU A   4       6.976   8.630  -3.477  1.00  0.90           C  
ATOM     53  O   GLU A   4       8.157   8.659  -3.144  1.00  0.90           O  
ATOM     54  CB  GLU A   4       6.358   7.894  -5.781  1.00  0.90           C  
ATOM     55  CG  GLU A   4       6.147   6.738  -6.755  1.00  0.90           C  
ATOM     56  CD  GLU A   4       5.982   7.187  -8.190  1.00  0.90           C  
ATOM     57  OE1 GLU A   4       5.904   8.371  -8.420  1.00  0.90           O  
ATOM     58  OE2 GLU A   4       5.936   6.342  -9.054  1.00  0.90           O  
ATOM     59  H   GLU A   4       4.346   7.045  -4.448  1.00  0.90           H  
ATOM     60  HA  GLU A   4       7.155   6.643  -4.233  1.00  0.90           H  
ATOM     61 1HB  GLU A   4       5.533   8.595  -5.906  1.00  0.90           H  
ATOM     62 2HB  GLU A   4       7.275   8.413  -6.066  1.00  0.90           H  
ATOM     63 1HG  GLU A   4       7.003   6.067  -6.693  1.00  0.90           H  
ATOM     64 2HG  GLU A   4       5.262   6.180  -6.449  1.00  0.90           H  
ATOM     65  N   ALA A   5       6.102   9.569  -3.092  1.00  0.86           N  
ATOM     66  CA  ALA A   5       6.564  10.699  -2.287  1.00  0.86           C  
ATOM     67  C   ALA A   5       7.093  10.216  -0.949  1.00  0.86           C  
ATOM     68  O   ALA A   5       8.133  10.676  -0.466  1.00  0.86           O  
ATOM     69  CB  ALA A   5       5.438  11.684  -2.058  1.00  0.86           C  
ATOM     70  H   ALA A   5       5.135   9.498  -3.372  1.00  0.86           H  
ATOM     71  HA  ALA A   5       7.379  11.191  -2.822  1.00  0.86           H  
ATOM     72 1HB  ALA A   5       5.806  12.523  -1.470  1.00  0.86           H  
ATOM     73 2HB  ALA A   5       5.071  12.044  -3.017  1.00  0.86           H  
ATOM     74 3HB  ALA A   5       4.629  11.188  -1.520  1.00  0.86           H  
ATOM     75  N   GLU A   6       6.383   9.263  -0.350  1.00  0.84           N  
ATOM     76  CA  GLU A   6       6.828   8.732   0.921  1.00  0.84           C  
ATOM     77  C   GLU A   6       8.142   7.990   0.758  1.00  0.84           C  
ATOM     78  O   GLU A   6       9.031   8.110   1.602  1.00  0.84           O  
ATOM     79  CB  GLU A   6       5.743   7.862   1.511  1.00  0.84           C  
ATOM     80  CG  GLU A   6       4.548   8.630   2.022  1.00  0.84           C  
ATOM     81  CD  GLU A   6       3.389   7.747   2.313  1.00  0.84           C  
ATOM     82  OE1 GLU A   6       3.134   6.883   1.493  1.00  0.84           O  
ATOM     83  OE2 GLU A   6       2.746   7.921   3.318  1.00  0.84           O  
ATOM     84  H   GLU A   6       5.520   8.902  -0.769  1.00  0.84           H  
ATOM     85  HA  GLU A   6       6.997   9.567   1.600  1.00  0.84           H  
ATOM     86 1HB  GLU A   6       5.378   7.194   0.745  1.00  0.84           H  
ATOM     87 2HB  GLU A   6       6.144   7.265   2.322  1.00  0.84           H  
ATOM     88 1HG  GLU A   6       4.833   9.151   2.937  1.00  0.84           H  
ATOM     89 2HG  GLU A   6       4.265   9.379   1.284  1.00  0.84           H  
ATOM     90  N   LEU A   7       8.294   7.269  -0.354  1.00  0.82           N  
ATOM     91  CA  LEU A   7       9.521   6.542  -0.595  1.00  0.82           C  
ATOM     92  C   LEU A   7      10.671   7.532  -0.722  1.00  0.82           C  
ATOM     93  O   LEU A   7      11.765   7.272  -0.223  1.00  0.82           O  
ATOM     94  CB  LEU A   7       9.433   5.655  -1.839  1.00  0.82           C  
ATOM     95  CG  LEU A   7      10.675   4.790  -2.052  1.00  0.82           C  
ATOM     96  CD1 LEU A   7      10.863   3.912  -0.803  1.00  0.82           C  
ATOM     97  CD2 LEU A   7      10.509   3.932  -3.313  1.00  0.82           C  
ATOM     98  H   LEU A   7       7.526   7.192  -1.021  1.00  0.82           H  
ATOM     99  HA  LEU A   7       9.711   5.899   0.262  1.00  0.82           H  
ATOM    100 1HB  LEU A   7       8.556   5.009  -1.753  1.00  0.82           H  
ATOM    101 2HB  LEU A   7       9.308   6.295  -2.713  1.00  0.82           H  
ATOM    102  HG  LEU A   7      11.548   5.424  -2.158  1.00  0.82           H  
ATOM    103 1HD1 LEU A   7      11.744   3.298  -0.921  1.00  0.82           H  
ATOM    104 2HD1 LEU A   7      10.982   4.546   0.070  1.00  0.82           H  
ATOM    105 3HD1 LEU A   7       9.991   3.275  -0.673  1.00  0.82           H  
ATOM    106 1HD2 LEU A   7      11.397   3.310  -3.460  1.00  0.82           H  
ATOM    107 2HD2 LEU A   7       9.634   3.291  -3.205  1.00  0.82           H  
ATOM    108 3HD2 LEU A   7      10.380   4.582  -4.178  1.00  0.82           H  
ATOM    109  N   GLU A   8      10.440   8.669  -1.393  1.00  0.82           N  
ATOM    110  CA  GLU A   8      11.495   9.668  -1.521  1.00  0.82           C  
ATOM    111  C   GLU A   8      11.916  10.182  -0.140  1.00  0.82           C  
ATOM    112  O   GLU A   8      13.111  10.365   0.110  1.00  0.82           O  
ATOM    113  CB  GLU A   8      11.063  10.836  -2.425  1.00  0.82           C  
ATOM    114  CG  GLU A   8      10.966  10.491  -3.919  1.00  0.82           C  
ATOM    115  CD  GLU A   8      10.486  11.652  -4.780  1.00  0.82           C  
ATOM    116  OE1 GLU A   8      10.123  12.672  -4.238  1.00  0.82           O  
ATOM    117  OE2 GLU A   8      10.493  11.513  -5.983  1.00  0.82           O  
ATOM    118  H   GLU A   8       9.529   8.827  -1.826  1.00  0.82           H  
ATOM    119  HA  GLU A   8      12.359   9.193  -1.983  1.00  0.82           H  
ATOM    120 1HB  GLU A   8      10.086  11.193  -2.108  1.00  0.82           H  
ATOM    121 2HB  GLU A   8      11.764  11.661  -2.313  1.00  0.82           H  
ATOM    122 1HG  GLU A   8      11.950  10.180  -4.268  1.00  0.82           H  
ATOM    123 2HG  GLU A   8      10.291   9.651  -4.043  1.00  0.82           H  
ATOM    124  N   LEU A   9      10.957  10.358   0.784  1.00  0.83           N  
ATOM    125  CA  LEU A   9      11.325  10.793   2.133  1.00  0.83           C  
ATOM    126  C   LEU A   9      12.203   9.744   2.810  1.00  0.83           C  
ATOM    127  O   LEU A   9      13.201  10.076   3.459  1.00  0.83           O  
ATOM    128  CB  LEU A   9      10.089  11.014   3.012  1.00  0.83           C  
ATOM    129  CG  LEU A   9       9.196  12.186   2.685  1.00  0.83           C  
ATOM    130  CD1 LEU A   9       7.935  12.117   3.570  1.00  0.83           C  
ATOM    131  CD2 LEU A   9       9.963  13.468   2.934  1.00  0.83           C  
ATOM    132  H   LEU A   9       9.976  10.222   0.525  1.00  0.83           H  
ATOM    133  HA  LEU A   9      11.886  11.723   2.058  1.00  0.83           H  
ATOM    134 1HB  LEU A   9       9.475  10.124   2.967  1.00  0.83           H  
ATOM    135 2HB  LEU A   9      10.418  11.136   4.042  1.00  0.83           H  
ATOM    136  HG  LEU A   9       8.887  12.135   1.637  1.00  0.83           H  
ATOM    137 1HD1 LEU A   9       7.282  12.957   3.341  1.00  0.83           H  
ATOM    138 2HD1 LEU A   9       7.408  11.191   3.375  1.00  0.83           H  
ATOM    139 3HD1 LEU A   9       8.219  12.158   4.618  1.00  0.83           H  
ATOM    140 1HD2 LEU A   9       9.327  14.322   2.703  1.00  0.83           H  
ATOM    141 2HD2 LEU A   9      10.265  13.511   3.984  1.00  0.83           H  
ATOM    142 3HD2 LEU A   9      10.848  13.490   2.298  1.00  0.83           H  
ATOM    143  N   VAL A  10      11.864   8.470   2.603  1.00  0.84           N  
ATOM    144  CA  VAL A  10      12.632   7.382   3.186  1.00  0.84           C  
ATOM    145  C   VAL A  10      14.029   7.357   2.615  1.00  0.84           C  
ATOM    146  O   VAL A  10      15.007   7.228   3.351  1.00  0.84           O  
ATOM    147  CB  VAL A  10      11.952   6.033   2.926  1.00  0.84           C  
ATOM    148  CG1 VAL A  10      12.851   4.897   3.361  1.00  0.84           C  
ATOM    149  CG2 VAL A  10      10.659   6.018   3.673  1.00  0.84           C  
ATOM    150  H   VAL A  10      11.024   8.264   2.058  1.00  0.84           H  
ATOM    151  HA  VAL A  10      12.694   7.540   4.263  1.00  0.84           H  
ATOM    152  HB  VAL A  10      11.768   5.914   1.869  1.00  0.84           H  
ATOM    153 1HG1 VAL A  10      12.357   3.946   3.169  1.00  0.84           H  
ATOM    154 2HG1 VAL A  10      13.773   4.947   2.795  1.00  0.84           H  
ATOM    155 3HG1 VAL A  10      13.068   4.986   4.423  1.00  0.84           H  
ATOM    156 1HG2 VAL A  10      10.137   5.074   3.519  1.00  0.84           H  
ATOM    157 2HG2 VAL A  10      10.890   6.157   4.709  1.00  0.84           H  
ATOM    158 3HG2 VAL A  10      10.033   6.829   3.342  1.00  0.84           H  
ATOM    159  N   LEU A  11      14.129   7.499   1.301  1.00  0.86           N  
ATOM    160  CA  LEU A  11      15.419   7.498   0.654  1.00  0.86           C  
ATOM    161  C   LEU A  11      16.263   8.671   1.119  1.00  0.86           C  
ATOM    162  O   LEU A  11      17.461   8.513   1.325  1.00  0.86           O  
ATOM    163  CB  LEU A  11      15.230   7.471  -0.858  1.00  0.86           C  
ATOM    164  CG  LEU A  11      14.699   6.127  -1.358  1.00  0.86           C  
ATOM    165  CD1 LEU A  11      14.314   6.195  -2.821  1.00  0.86           C  
ATOM    166  CD2 LEU A  11      15.777   5.119  -1.144  1.00  0.86           C  
ATOM    167  H   LEU A  11      13.283   7.596   0.743  1.00  0.86           H  
ATOM    168  HA  LEU A  11      15.932   6.583   0.931  1.00  0.86           H  
ATOM    169 1HB  LEU A  11      14.514   8.245  -1.133  1.00  0.86           H  
ATOM    170 2HB  LEU A  11      16.183   7.679  -1.345  1.00  0.86           H  
ATOM    171  HG  LEU A  11      13.812   5.845  -0.787  1.00  0.86           H  
ATOM    172 1HD1 LEU A  11      13.945   5.214  -3.144  1.00  0.86           H  
ATOM    173 2HD1 LEU A  11      13.527   6.940  -2.951  1.00  0.86           H  
ATOM    174 3HD1 LEU A  11      15.181   6.470  -3.415  1.00  0.86           H  
ATOM    175 1HD2 LEU A  11      15.432   4.185  -1.469  1.00  0.86           H  
ATOM    176 2HD2 LEU A  11      16.663   5.397  -1.714  1.00  0.86           H  
ATOM    177 3HD2 LEU A  11      16.028   5.070  -0.092  1.00  0.86           H  
ATOM    178  N   ALA A  12      15.653   9.838   1.340  1.00  0.89           N  
ATOM    179  CA  ALA A  12      16.428  10.974   1.820  1.00  0.89           C  
ATOM    180  C   ALA A  12      17.077  10.645   3.170  1.00  0.89           C  
ATOM    181  O   ALA A  12      18.267  10.916   3.392  1.00  0.89           O  
ATOM    182  CB  ALA A  12      15.526  12.189   1.953  1.00  0.89           C  
ATOM    183  H   ALA A  12      14.659   9.949   1.138  1.00  0.89           H  
ATOM    184  HA  ALA A  12      17.219  11.178   1.098  1.00  0.89           H  
ATOM    185 1HB  ALA A  12      16.108  13.040   2.295  1.00  0.89           H  
ATOM    186 2HB  ALA A  12      15.079  12.413   0.984  1.00  0.89           H  
ATOM    187 3HB  ALA A  12      14.737  11.976   2.671  1.00  0.89           H  
ATOM    188  N   VAL A  13      16.320   9.979   4.041  1.00  0.92           N  
ATOM    189  CA  VAL A  13      16.847   9.593   5.340  1.00  0.92           C  
ATOM    190  C   VAL A  13      17.940   8.562   5.187  1.00  0.92           C  
ATOM    191  O   VAL A  13      19.003   8.666   5.798  1.00  0.92           O  
ATOM    192  CB  VAL A  13      15.746   9.012   6.220  1.00  0.92           C  
ATOM    193  CG1 VAL A  13      16.337   8.446   7.502  1.00  0.92           C  
ATOM    194  CG2 VAL A  13      14.765  10.068   6.517  1.00  0.92           C  
ATOM    195  H   VAL A  13      15.343   9.779   3.806  1.00  0.92           H  
ATOM    196  HA  VAL A  13      17.258  10.478   5.824  1.00  0.92           H  
ATOM    197  HB  VAL A  13      15.255   8.197   5.689  1.00  0.92           H  
ATOM    198 1HG1 VAL A  13      15.537   8.032   8.103  1.00  0.92           H  
ATOM    199 2HG1 VAL A  13      17.054   7.660   7.258  1.00  0.92           H  
ATOM    200 3HG1 VAL A  13      16.840   9.238   8.058  1.00  0.92           H  
ATOM    201 1HG2 VAL A  13      13.987   9.630   7.117  1.00  0.92           H  
ATOM    202 2HG2 VAL A  13      15.245  10.884   7.057  1.00  0.92           H  
ATOM    203 3HG2 VAL A  13      14.344  10.446   5.592  1.00  0.92           H  
ATOM    204  N   LEU A  14      17.694   7.571   4.344  1.00  0.96           N  
ATOM    205  CA  LEU A  14      18.666   6.521   4.131  1.00  0.96           C  
ATOM    206  C   LEU A  14      19.961   7.064   3.513  1.00  0.96           C  
ATOM    207  O   LEU A  14      21.054   6.621   3.874  1.00  0.96           O  
ATOM    208  CB  LEU A  14      18.053   5.435   3.276  1.00  0.96           C  
ATOM    209  CG  LEU A  14      16.916   4.615   3.942  1.00  0.96           C  
ATOM    210  CD1 LEU A  14      16.377   3.687   2.941  1.00  0.96           C  
ATOM    211  CD2 LEU A  14      17.404   3.891   5.164  1.00  0.96           C  
ATOM    212  H   LEU A  14      16.798   7.536   3.858  1.00  0.96           H  
ATOM    213  HA  LEU A  14      18.905   6.087   5.096  1.00  0.96           H  
ATOM    214 1HB  LEU A  14      17.623   5.918   2.406  1.00  0.96           H  
ATOM    215 2HB  LEU A  14      18.800   4.804   2.940  1.00  0.96           H  
ATOM    216  HG  LEU A  14      16.119   5.282   4.239  1.00  0.96           H  
ATOM    217 1HD1 LEU A  14      15.557   3.122   3.379  1.00  0.96           H  
ATOM    218 2HD1 LEU A  14      16.018   4.260   2.099  1.00  0.96           H  
ATOM    219 3HD1 LEU A  14      17.146   3.006   2.616  1.00  0.96           H  
ATOM    220 1HD2 LEU A  14      16.579   3.332   5.605  1.00  0.96           H  
ATOM    221 2HD2 LEU A  14      18.205   3.204   4.900  1.00  0.96           H  
ATOM    222 3HD2 LEU A  14      17.760   4.626   5.874  1.00  0.96           H  
ATOM    223  N   ASP A  15      19.869   8.073   2.639  1.00  0.99           N  
ATOM    224  CA  ASP A  15      21.079   8.666   2.072  1.00  0.99           C  
ATOM    225  C   ASP A  15      21.958   9.243   3.183  1.00  0.99           C  
ATOM    226  O   ASP A  15      23.186   9.195   3.100  1.00  0.99           O  
ATOM    227  CB  ASP A  15      20.775   9.718   0.990  1.00  0.99           C  
ATOM    228  CG  ASP A  15      20.336   9.114  -0.395  1.00  0.99           C  
ATOM    229  OD1 ASP A  15      20.490   7.912  -0.591  1.00  0.99           O  
ATOM    230  OD2 ASP A  15      19.912   9.861  -1.247  1.00  0.99           O  
ATOM    231  H   ASP A  15      18.955   8.414   2.348  1.00  0.99           H  
ATOM    232  HA  ASP A  15      21.638   7.875   1.592  1.00  0.99           H  
ATOM    233 1HB  ASP A  15      19.969  10.365   1.350  1.00  0.99           H  
ATOM    234 2HB  ASP A  15      21.652  10.346   0.839  1.00  0.99           H  
ATOM    235  N   GLY A  16      21.333   9.715   4.268  1.00  1.01           N  
ATOM    236  CA  GLY A  16      22.060  10.234   5.428  1.00  1.01           C  
ATOM    237  C   GLY A  16      22.764   9.115   6.228  1.00  1.01           C  
ATOM    238  O   GLY A  16      23.552   9.389   7.136  1.00  1.01           O  
ATOM    239  H   GLY A  16      20.309   9.756   4.269  1.00  1.01           H  
ATOM    240 1HA  GLY A  16      22.797  10.967   5.096  1.00  1.01           H  
ATOM    241 2HA  GLY A  16      21.358  10.755   6.079  1.00  1.01           H  
ATOM    242  N   LEU A  17      22.473   7.852   5.894  1.00  1.02           N  
ATOM    243  CA  LEU A  17      23.090   6.697   6.529  1.00  1.02           C  
ATOM    244  C   LEU A  17      24.223   6.190   5.671  1.00  1.02           C  
ATOM    245  O   LEU A  17      25.197   5.631   6.167  1.00  1.02           O  
ATOM    246  CB  LEU A  17      22.122   5.548   6.686  1.00  1.02           C  
ATOM    247  CG  LEU A  17      20.931   5.806   7.452  1.00  1.02           C  
ATOM    248  CD1 LEU A  17      20.136   4.537   7.459  1.00  1.02           C  
ATOM    249  CD2 LEU A  17      21.339   6.281   8.787  1.00  1.02           C  
ATOM    250  H   LEU A  17      21.809   7.674   5.153  1.00  1.02           H  
ATOM    251  HA  LEU A  17      23.482   6.987   7.502  1.00  1.02           H  
ATOM    252 1HB  LEU A  17      21.835   5.176   5.707  1.00  1.02           H  
ATOM    253 2HB  LEU A  17      22.652   4.767   7.214  1.00  1.02           H  
ATOM    254  HG  LEU A  17      20.331   6.578   6.967  1.00  1.02           H  
ATOM    255 1HD1 LEU A  17      19.219   4.650   7.993  1.00  1.02           H  
ATOM    256 2HD1 LEU A  17      19.926   4.267   6.439  1.00  1.02           H  
ATOM    257 3HD1 LEU A  17      20.722   3.758   7.917  1.00  1.02           H  
ATOM    258 1HD2 LEU A  17      20.487   6.488   9.396  1.00  1.02           H  
ATOM    259 2HD2 LEU A  17      21.944   5.535   9.252  1.00  1.02           H  
ATOM    260 3HD2 LEU A  17      21.920   7.186   8.658  1.00  1.02           H  
ATOM    261  N   LYS A  18      24.129   6.435   4.364  1.00  1.02           N  
ATOM    262  CA  LYS A  18      25.156   5.979   3.426  1.00  1.02           C  
ATOM    263  C   LYS A  18      26.511   6.586   3.795  1.00  1.02           C  
ATOM    264  O   LYS A  18      27.561   5.996   3.539  1.00  1.02           O  
ATOM    265  CB  LYS A  18      24.777   6.321   1.988  1.00  1.02           C  
ATOM    266  CG  LYS A  18      23.625   5.493   1.453  1.00  1.02           C  
ATOM    267  CD  LYS A  18      23.207   5.901   0.039  1.00  1.02           C  
ATOM    268  CE  LYS A  18      22.009   5.071  -0.445  1.00  1.02           C  
ATOM    269  NZ  LYS A  18      21.445   5.593  -1.722  1.00  1.02           N  
ATOM    270  H   LYS A  18      23.285   6.893   4.015  1.00  1.02           H  
ATOM    271  HA  LYS A  18      25.229   4.900   3.497  1.00  1.02           H  
ATOM    272 1HB  LYS A  18      24.498   7.371   1.922  1.00  1.02           H  
ATOM    273 2HB  LYS A  18      25.637   6.169   1.339  1.00  1.02           H  
ATOM    274 1HG  LYS A  18      23.951   4.470   1.428  1.00  1.02           H  
ATOM    275 2HG  LYS A  18      22.769   5.574   2.127  1.00  1.02           H  
ATOM    276 1HD  LYS A  18      22.947   6.957   0.002  1.00  1.02           H  
ATOM    277 2HD  LYS A  18      24.039   5.735  -0.641  1.00  1.02           H  
ATOM    278 1HE  LYS A  18      22.333   4.044  -0.593  1.00  1.02           H  
ATOM    279 2HE  LYS A  18      21.226   5.094   0.311  1.00  1.02           H  
ATOM    280 1HZ  LYS A  18      20.660   5.032  -2.004  1.00  1.02           H  
ATOM    281 2HZ  LYS A  18      21.122   6.556  -1.527  1.00  1.02           H  
ATOM    282 3HZ  LYS A  18      22.138   5.599  -2.447  1.00  1.02           H  
ATOM    283  N   GLU A  19      26.476   7.753   4.439  1.00  1.00           N  
ATOM    284  CA  GLU A  19      27.671   8.445   4.903  1.00  1.00           C  
ATOM    285  C   GLU A  19      28.458   7.616   5.938  1.00  1.00           C  
ATOM    286  O   GLU A  19      29.675   7.771   6.057  1.00  1.00           O  
ATOM    287  CB  GLU A  19      27.298   9.803   5.507  1.00  1.00           C  
ATOM    288  CG  GLU A  19      26.797  10.832   4.481  1.00  1.00           C  
ATOM    289  CD  GLU A  19      26.437  12.179   5.088  1.00  1.00           C  
ATOM    290  OE1 GLU A  19      26.381  12.277   6.290  1.00  1.00           O  
ATOM    291  OE2 GLU A  19      26.235  13.111   4.340  1.00  1.00           O  
ATOM    292  H   GLU A  19      25.569   8.174   4.603  1.00  1.00           H  
ATOM    293  HA  GLU A  19      28.321   8.615   4.045  1.00  1.00           H  
ATOM    294 1HB  GLU A  19      26.506   9.662   6.248  1.00  1.00           H  
ATOM    295 2HB  GLU A  19      28.160  10.225   6.022  1.00  1.00           H  
ATOM    296 1HG  GLU A  19      27.566  10.979   3.725  1.00  1.00           H  
ATOM    297 2HG  GLU A  19      25.913  10.418   3.987  1.00  1.00           H  
ATOM    298  N   ASP A  20      27.755   6.792   6.732  1.00  0.97           N  
ATOM    299  CA  ASP A  20      28.372   5.951   7.752  1.00  0.97           C  
ATOM    300  C   ASP A  20      27.505   4.728   8.036  1.00  0.97           C  
ATOM    301  O   ASP A  20      26.870   4.607   9.097  1.00  0.97           O  
ATOM    302  CB  ASP A  20      28.634   6.717   9.046  1.00  0.97           C  
ATOM    303  CG  ASP A  20      29.496   5.897  10.063  1.00  0.97           C  
ATOM    304  OD1 ASP A  20      29.640   4.679   9.898  1.00  0.97           O  
ATOM    305  OD2 ASP A  20      30.005   6.500  10.979  1.00  0.97           O  
ATOM    306  H   ASP A  20      26.758   6.679   6.573  1.00  0.97           H  
ATOM    307  HA  ASP A  20      29.330   5.600   7.370  1.00  0.97           H  
ATOM    308 1HB  ASP A  20      29.154   7.650   8.817  1.00  0.97           H  
ATOM    309 2HB  ASP A  20      27.684   6.973   9.515  1.00  0.97           H  
ATOM    310  N   VAL A  21      27.547   3.803   7.089  1.00  0.93           N  
ATOM    311  CA  VAL A  21      26.750   2.593   7.097  1.00  0.93           C  
ATOM    312  C   VAL A  21      27.057   1.702   8.282  1.00  0.93           C  
ATOM    313  O   VAL A  21      26.157   1.111   8.889  1.00  0.93           O  
ATOM    314  CB  VAL A  21      27.002   1.836   5.771  1.00  0.93           C  
ATOM    315  CG1 VAL A  21      26.408   0.447   5.767  1.00  0.93           C  
ATOM    316  CG2 VAL A  21      26.412   2.648   4.645  1.00  0.93           C  
ATOM    317  H   VAL A  21      28.122   3.994   6.280  1.00  0.93           H  
ATOM    318  HA  VAL A  21      25.713   2.903   7.148  1.00  0.93           H  
ATOM    319  HB  VAL A  21      28.076   1.728   5.628  1.00  0.93           H  
ATOM    320 1HG1 VAL A  21      26.636  -0.032   4.816  1.00  0.93           H  
ATOM    321 2HG1 VAL A  21      26.859  -0.106   6.574  1.00  0.93           H  
ATOM    322 3HG1 VAL A  21      25.370   0.454   5.886  1.00  0.93           H  
ATOM    323 1HG2 VAL A  21      26.600   2.155   3.693  1.00  0.93           H  
ATOM    324 2HG2 VAL A  21      25.339   2.755   4.793  1.00  0.93           H  
ATOM    325 3HG2 VAL A  21      26.880   3.633   4.645  1.00  0.93           H  
ATOM    326  N   ARG A  22      28.343   1.578   8.589  1.00  0.89           N  
ATOM    327  CA  ARG A  22      28.783   0.714   9.665  1.00  0.89           C  
ATOM    328  C   ARG A  22      28.306   1.161  11.046  1.00  0.89           C  
ATOM    329  O   ARG A  22      27.829   0.328  11.825  1.00  0.89           O  
ATOM    330  CB  ARG A  22      30.302   0.631   9.662  1.00  0.89           C  
ATOM    331  CG  ARG A  22      30.896  -0.161   8.489  1.00  0.89           C  
ATOM    332  CD  ARG A  22      32.390  -0.142   8.490  1.00  0.89           C  
ATOM    333  NE  ARG A  22      32.957  -0.923   7.385  1.00  0.89           N  
ATOM    334  CZ  ARG A  22      34.264  -0.923   7.039  1.00  0.89           C  
ATOM    335  NH1 ARG A  22      35.121  -0.178   7.709  1.00  0.89           N  
ATOM    336  NH2 ARG A  22      34.693  -1.667   6.033  1.00  0.89           N  
ATOM    337  H   ARG A  22      29.025   2.112   8.070  1.00  0.89           H  
ATOM    338  HA  ARG A  22      28.387  -0.285   9.474  1.00  0.89           H  
ATOM    339 1HB  ARG A  22      30.716   1.642   9.631  1.00  0.89           H  
ATOM    340 2HB  ARG A  22      30.642   0.166  10.585  1.00  0.89           H  
ATOM    341 1HG  ARG A  22      30.578  -1.201   8.561  1.00  0.89           H  
ATOM    342 2HG  ARG A  22      30.543   0.255   7.543  1.00  0.89           H  
ATOM    343 1HD  ARG A  22      32.740   0.885   8.396  1.00  0.89           H  
ATOM    344 2HD  ARG A  22      32.754  -0.566   9.425  1.00  0.89           H  
ATOM    345  HE  ARG A  22      32.309  -1.521   6.844  1.00  0.89           H  
ATOM    346 1HH1 ARG A  22      34.800   0.392   8.479  1.00  0.89           H  
ATOM    347 2HH1 ARG A  22      36.097  -0.177   7.452  1.00  0.89           H  
ATOM    348 1HH2 ARG A  22      34.046  -2.247   5.509  1.00  0.89           H  
ATOM    349 2HH2 ARG A  22      35.669  -1.659   5.785  1.00  0.89           H  
ATOM    350  N   GLU A  23      28.347   2.465  11.361  1.00  0.85           N  
ATOM    351  CA  GLU A  23      27.906   2.829  12.705  1.00  0.85           C  
ATOM    352  C   GLU A  23      26.399   2.674  12.828  1.00  0.85           C  
ATOM    353  O   GLU A  23      25.905   2.196  13.851  1.00  0.85           O  
ATOM    354  CB  GLU A  23      28.287   4.257  13.085  1.00  0.85           C  
ATOM    355  CG  GLU A  23      27.979   4.630  14.556  1.00  0.85           C  
ATOM    356  CD  GLU A  23      28.829   3.855  15.582  1.00  0.85           C  
ATOM    357  OE1 GLU A  23      29.852   3.329  15.210  1.00  0.85           O  
ATOM    358  OE2 GLU A  23      28.446   3.804  16.732  1.00  0.85           O  
ATOM    359  H   GLU A  23      28.726   3.184  10.726  1.00  0.85           H  
ATOM    360  HA  GLU A  23      28.376   2.152  13.418  1.00  0.85           H  
ATOM    361 1HB  GLU A  23      29.353   4.409  12.908  1.00  0.85           H  
ATOM    362 2HB  GLU A  23      27.751   4.956  12.440  1.00  0.85           H  
ATOM    363 1HG  GLU A  23      28.154   5.697  14.688  1.00  0.85           H  
ATOM    364 2HG  GLU A  23      26.922   4.437  14.749  1.00  0.85           H  
ATOM    365  N   PHE A  24      25.647   3.072  11.798  1.00  0.81           N  
ATOM    366  CA  PHE A  24      24.203   2.919  11.911  1.00  0.81           C  
ATOM    367  C   PHE A  24      23.820   1.463  12.082  1.00  0.81           C  
ATOM    368  O   PHE A  24      23.054   1.114  12.985  1.00  0.81           O  
ATOM    369  CB  PHE A  24      23.467   3.444  10.707  1.00  0.81           C  
ATOM    370  CG  PHE A  24      21.955   3.214  10.805  1.00  0.81           C  
ATOM    371  CD1 PHE A  24      21.152   4.062  11.542  1.00  0.81           C  
ATOM    372  CD2 PHE A  24      21.349   2.144  10.172  1.00  0.81           C  
ATOM    373  CE1 PHE A  24      19.798   3.846  11.617  1.00  0.81           C  
ATOM    374  CE2 PHE A  24      20.000   1.940  10.240  1.00  0.81           C  
ATOM    375  CZ  PHE A  24      19.217   2.792  10.965  1.00  0.81           C  
ATOM    376  H   PHE A  24      26.075   3.472  10.954  1.00  0.81           H  
ATOM    377  HA  PHE A  24      23.866   3.469  12.791  1.00  0.81           H  
ATOM    378 1HB  PHE A  24      23.654   4.509  10.602  1.00  0.81           H  
ATOM    379 2HB  PHE A  24      23.839   2.955   9.804  1.00  0.81           H  
ATOM    380  HD1 PHE A  24      21.599   4.909  12.062  1.00  0.81           H  
ATOM    381  HD2 PHE A  24      21.956   1.452   9.612  1.00  0.81           H  
ATOM    382  HE1 PHE A  24      19.187   4.520  12.196  1.00  0.81           H  
ATOM    383  HE2 PHE A  24      19.558   1.093   9.726  1.00  0.81           H  
ATOM    384  HZ  PHE A  24      18.138   2.629  11.032  1.00  0.81           H  
ATOM    385  N   GLY A  25      24.328   0.601  11.196  1.00  0.79           N  
ATOM    386  CA  GLY A  25      23.961  -0.798  11.257  1.00  0.79           C  
ATOM    387  C   GLY A  25      24.328  -1.398  12.609  1.00  0.79           C  
ATOM    388  O   GLY A  25      23.573  -2.206  13.163  1.00  0.79           O  
ATOM    389  H   GLY A  25      24.974   0.908  10.466  1.00  0.79           H  
ATOM    390 1HA  GLY A  25      22.891  -0.902  11.080  1.00  0.79           H  
ATOM    391 2HA  GLY A  25      24.473  -1.324  10.458  1.00  0.79           H  
ATOM    392  N   LEU A  26      25.470  -0.972  13.164  1.00  0.78           N  
ATOM    393  CA  LEU A  26      25.912  -1.444  14.461  1.00  0.78           C  
ATOM    394  C   LEU A  26      24.916  -1.034  15.526  1.00  0.78           C  
ATOM    395  O   LEU A  26      24.524  -1.850  16.357  1.00  0.78           O  
ATOM    396  CB  LEU A  26      27.269  -0.843  14.819  1.00  0.78           C  
ATOM    397  CG  LEU A  26      27.831  -1.252  16.147  1.00  0.78           C  
ATOM    398  CD1 LEU A  26      28.051  -2.777  16.115  1.00  0.78           C  
ATOM    399  CD2 LEU A  26      29.106  -0.430  16.403  1.00  0.78           C  
ATOM    400  H   LEU A  26      26.076  -0.320  12.663  1.00  0.78           H  
ATOM    401  HA  LEU A  26      25.985  -2.531  14.435  1.00  0.78           H  
ATOM    402 1HB  LEU A  26      27.985  -1.121  14.048  1.00  0.78           H  
ATOM    403 2HB  LEU A  26      27.182   0.241  14.820  1.00  0.78           H  
ATOM    404  HG  LEU A  26      27.115  -1.040  16.941  1.00  0.78           H  
ATOM    405 1HD1 LEU A  26      28.450  -3.139  17.044  1.00  0.78           H  
ATOM    406 2HD1 LEU A  26      27.098  -3.263  15.927  1.00  0.78           H  
ATOM    407 3HD1 LEU A  26      28.729  -3.029  15.334  1.00  0.78           H  
ATOM    408 1HD2 LEU A  26      29.543  -0.687  17.350  1.00  0.78           H  
ATOM    409 2HD2 LEU A  26      29.826  -0.602  15.630  1.00  0.78           H  
ATOM    410 3HD2 LEU A  26      28.846   0.636  16.406  1.00  0.78           H  
ATOM    411  N   ALA A  27      24.506   0.238  15.503  1.00  0.78           N  
ATOM    412  CA  ALA A  27      23.570   0.779  16.479  1.00  0.78           C  
ATOM    413  C   ALA A  27      22.246   0.036  16.467  1.00  0.78           C  
ATOM    414  O   ALA A  27      21.665  -0.246  17.523  1.00  0.78           O  
ATOM    415  CB  ALA A  27      23.318   2.236  16.175  1.00  0.78           C  
ATOM    416  H   ALA A  27      24.877   0.867  14.789  1.00  0.78           H  
ATOM    417  HA  ALA A  27      24.014   0.678  17.468  1.00  0.78           H  
ATOM    418 1HB  ALA A  27      22.634   2.642  16.913  1.00  0.78           H  
ATOM    419 2HB  ALA A  27      24.264   2.777  16.203  1.00  0.78           H  
ATOM    420 3HB  ALA A  27      22.879   2.331  15.188  1.00  0.78           H  
ATOM    421  N   VAL A  28      21.789  -0.339  15.279  1.00  0.79           N  
ATOM    422  CA  VAL A  28      20.548  -1.081  15.168  1.00  0.79           C  
ATOM    423  C   VAL A  28      20.688  -2.463  15.757  1.00  0.79           C  
ATOM    424  O   VAL A  28      19.885  -2.861  16.605  1.00  0.79           O  
ATOM    425  CB  VAL A  28      20.127  -1.177  13.704  1.00  0.79           C  
ATOM    426  CG1 VAL A  28      18.920  -2.133  13.570  1.00  0.79           C  
ATOM    427  CG2 VAL A  28      19.792   0.198  13.231  1.00  0.79           C  
ATOM    428  H   VAL A  28      22.304  -0.066  14.438  1.00  0.79           H  
ATOM    429  HA  VAL A  28      19.773  -0.561  15.720  1.00  0.79           H  
ATOM    430  HB  VAL A  28      20.955  -1.582  13.119  1.00  0.79           H  
ATOM    431 1HG1 VAL A  28      18.632  -2.222  12.539  1.00  0.79           H  
ATOM    432 2HG1 VAL A  28      19.201  -3.117  13.939  1.00  0.79           H  
ATOM    433 3HG1 VAL A  28      18.083  -1.751  14.153  1.00  0.79           H  
ATOM    434 1HG2 VAL A  28      19.527   0.144  12.211  1.00  0.79           H  
ATOM    435 2HG2 VAL A  28      18.965   0.594  13.811  1.00  0.79           H  
ATOM    436 3HG2 VAL A  28      20.653   0.848  13.342  1.00  0.79           H  
ATOM    437  N   LEU A  29      21.729  -3.187  15.357  1.00  0.80           N  
ATOM    438  CA  LEU A  29      21.894  -4.528  15.878  1.00  0.80           C  
ATOM    439  C   LEU A  29      22.174  -4.523  17.365  1.00  0.80           C  
ATOM    440  O   LEU A  29      21.664  -5.374  18.095  1.00  0.80           O  
ATOM    441  CB  LEU A  29      22.993  -5.249  15.148  1.00  0.80           C  
ATOM    442  CG  LEU A  29      22.702  -5.567  13.723  1.00  0.80           C  
ATOM    443  CD1 LEU A  29      23.901  -6.160  13.133  1.00  0.80           C  
ATOM    444  CD2 LEU A  29      21.527  -6.514  13.634  1.00  0.80           C  
ATOM    445  H   LEU A  29      22.390  -2.812  14.672  1.00  0.80           H  
ATOM    446  HA  LEU A  29      20.974  -5.073  15.713  1.00  0.80           H  
ATOM    447 1HB  LEU A  29      23.907  -4.647  15.189  1.00  0.80           H  
ATOM    448 2HB  LEU A  29      23.155  -6.175  15.659  1.00  0.80           H  
ATOM    449  HG  LEU A  29      22.475  -4.645  13.182  1.00  0.80           H  
ATOM    450 1HD1 LEU A  29      23.693  -6.379  12.093  1.00  0.80           H  
ATOM    451 2HD1 LEU A  29      24.733  -5.459  13.216  1.00  0.80           H  
ATOM    452 3HD1 LEU A  29      24.144  -7.073  13.654  1.00  0.80           H  
ATOM    453 1HD2 LEU A  29      21.326  -6.743  12.585  1.00  0.80           H  
ATOM    454 2HD2 LEU A  29      21.757  -7.436  14.172  1.00  0.80           H  
ATOM    455 3HD2 LEU A  29      20.660  -6.048  14.072  1.00  0.80           H  
ATOM    456  N   GLY A  30      22.936  -3.537  17.823  1.00  0.82           N  
ATOM    457  CA  GLY A  30      23.252  -3.392  19.223  1.00  0.82           C  
ATOM    458  C   GLY A  30      21.953  -3.267  19.993  1.00  0.82           C  
ATOM    459  O   GLY A  30      21.696  -4.058  20.899  1.00  0.82           O  
ATOM    460  H   GLY A  30      23.328  -2.864  17.175  1.00  0.82           H  
ATOM    461 1HA  GLY A  30      23.818  -4.256  19.568  1.00  0.82           H  
ATOM    462 2HA  GLY A  30      23.866  -2.504  19.368  1.00  0.82           H  
ATOM    463  N   GLY A  31      21.113  -2.297  19.612  1.00  0.83           N  
ATOM    464  CA  GLY A  31      19.843  -2.094  20.292  1.00  0.83           C  
ATOM    465  C   GLY A  31      18.978  -3.350  20.262  1.00  0.83           C  
ATOM    466  O   GLY A  31      18.365  -3.705  21.265  1.00  0.83           O  
ATOM    467  H   GLY A  31      21.364  -1.673  18.843  1.00  0.83           H  
ATOM    468 1HA  GLY A  31      20.025  -1.793  21.322  1.00  0.83           H  
ATOM    469 2HA  GLY A  31      19.311  -1.275  19.807  1.00  0.83           H  
ATOM    470  N   LEU A  32      18.965  -4.075  19.147  1.00  0.83           N  
ATOM    471  CA  LEU A  32      18.176  -5.299  19.090  1.00  0.83           C  
ATOM    472  C   LEU A  32      18.664  -6.336  20.071  1.00  0.83           C  
ATOM    473  O   LEU A  32      17.872  -6.974  20.755  1.00  0.83           O  
ATOM    474  CB  LEU A  32      18.231  -5.863  17.678  1.00  0.83           C  
ATOM    475  CG  LEU A  32      17.477  -5.073  16.732  1.00  0.83           C  
ATOM    476  CD1 LEU A  32      17.784  -5.484  15.347  1.00  0.83           C  
ATOM    477  CD2 LEU A  32      16.043  -5.296  17.053  1.00  0.83           C  
ATOM    478  H   LEU A  32      19.475  -3.756  18.321  1.00  0.83           H  
ATOM    479  HA  LEU A  32      17.146  -5.053  19.337  1.00  0.83           H  
ATOM    480 1HB  LEU A  32      19.265  -5.893  17.350  1.00  0.83           H  
ATOM    481 2HB  LEU A  32      17.836  -6.877  17.681  1.00  0.83           H  
ATOM    482  HG  LEU A  32      17.730  -4.026  16.841  1.00  0.83           H  
ATOM    483 1HD1 LEU A  32      17.223  -4.872  14.683  1.00  0.83           H  
ATOM    484 2HD1 LEU A  32      18.821  -5.328  15.163  1.00  0.83           H  
ATOM    485 3HD1 LEU A  32      17.536  -6.534  15.198  1.00  0.83           H  
ATOM    486 1HD2 LEU A  32      15.416  -4.735  16.400  1.00  0.83           H  
ATOM    487 2HD2 LEU A  32      15.829  -6.358  16.941  1.00  0.83           H  
ATOM    488 3HD2 LEU A  32      15.847  -4.989  18.076  1.00  0.83           H  
ATOM    489  N   PHE A  33      19.967  -6.473  20.186  1.00  0.83           N  
ATOM    490  CA  PHE A  33      20.535  -7.450  21.085  1.00  0.83           C  
ATOM    491  C   PHE A  33      20.441  -7.023  22.555  1.00  0.83           C  
ATOM    492  O   PHE A  33      20.404  -7.861  23.451  1.00  0.83           O  
ATOM    493  CB  PHE A  33      21.941  -7.734  20.634  1.00  0.83           C  
ATOM    494  CG  PHE A  33      21.967  -8.519  19.334  1.00  0.83           C  
ATOM    495  CD1 PHE A  33      20.967  -9.447  19.058  1.00  0.83           C  
ATOM    496  CD2 PHE A  33      22.987  -8.359  18.396  1.00  0.83           C  
ATOM    497  CE1 PHE A  33      20.991 -10.187  17.892  1.00  0.83           C  
ATOM    498  CE2 PHE A  33      22.995  -9.118  17.233  1.00  0.83           C  
ATOM    499  CZ  PHE A  33      22.002 -10.023  16.989  1.00  0.83           C  
ATOM    500  H   PHE A  33      20.588  -5.912  19.600  1.00  0.83           H  
ATOM    501  HA  PHE A  33      19.963  -8.373  20.979  1.00  0.83           H  
ATOM    502 1HB  PHE A  33      22.436  -6.790  20.454  1.00  0.83           H  
ATOM    503 2HB  PHE A  33      22.483  -8.271  21.399  1.00  0.83           H  
ATOM    504  HD1 PHE A  33      20.161  -9.593  19.778  1.00  0.83           H  
ATOM    505  HD2 PHE A  33      23.779  -7.639  18.586  1.00  0.83           H  
ATOM    506  HE1 PHE A  33      20.215 -10.908  17.687  1.00  0.83           H  
ATOM    507  HE2 PHE A  33      23.779  -9.013  16.509  1.00  0.83           H  
ATOM    508  HZ  PHE A  33      22.018 -10.616  16.075  1.00  0.83           H  
ATOM    509  N   VAL A  34      20.389  -5.721  22.811  1.00  0.83           N  
ATOM    510  CA  VAL A  34      20.235  -5.229  24.176  1.00  0.83           C  
ATOM    511  C   VAL A  34      18.779  -5.320  24.642  1.00  0.83           C  
ATOM    512  O   VAL A  34      18.501  -5.808  25.739  1.00  0.83           O  
ATOM    513  CB  VAL A  34      20.729  -3.771  24.294  1.00  0.83           C  
ATOM    514  CG1 VAL A  34      20.408  -3.219  25.673  1.00  0.83           C  
ATOM    515  CG2 VAL A  34      22.260  -3.727  24.084  1.00  0.83           C  
ATOM    516  H   VAL A  34      20.483  -5.057  22.043  1.00  0.83           H  
ATOM    517  HA  VAL A  34      20.847  -5.849  24.831  1.00  0.83           H  
ATOM    518  HB  VAL A  34      20.225  -3.160  23.543  1.00  0.83           H  
ATOM    519 1HG1 VAL A  34      20.760  -2.189  25.740  1.00  0.83           H  
ATOM    520 2HG1 VAL A  34      19.325  -3.243  25.830  1.00  0.83           H  
ATOM    521 3HG1 VAL A  34      20.901  -3.823  26.432  1.00  0.83           H  
ATOM    522 1HG2 VAL A  34      22.601  -2.696  24.159  1.00  0.83           H  
ATOM    523 2HG2 VAL A  34      22.752  -4.333  24.847  1.00  0.83           H  
ATOM    524 3HG2 VAL A  34      22.512  -4.115  23.114  1.00  0.83           H  
ATOM    525  N   GLU A  35      17.850  -4.855  23.803  1.00  0.83           N  
ATOM    526  CA  GLU A  35      16.427  -4.868  24.130  1.00  0.83           C  
ATOM    527  C   GLU A  35      15.808  -6.261  23.995  1.00  0.83           C  
ATOM    528  O   GLU A  35      14.904  -6.624  24.752  1.00  0.83           O  
ATOM    529  CB  GLU A  35      15.667  -3.886  23.229  1.00  0.83           C  
ATOM    530  CG  GLU A  35      16.024  -2.398  23.436  1.00  0.83           C  
ATOM    531  CD  GLU A  35      15.704  -1.870  24.818  1.00  0.83           C  
ATOM    532  OE1 GLU A  35      14.613  -2.099  25.284  1.00  0.83           O  
ATOM    533  OE2 GLU A  35      16.538  -1.203  25.389  1.00  0.83           O  
ATOM    534  H   GLU A  35      18.136  -4.466  22.909  1.00  0.83           H  
ATOM    535  HA  GLU A  35      16.314  -4.549  25.165  1.00  0.83           H  
ATOM    536 1HB  GLU A  35      15.872  -4.131  22.185  1.00  0.83           H  
ATOM    537 2HB  GLU A  35      14.595  -4.005  23.384  1.00  0.83           H  
ATOM    538 1HG  GLU A  35      17.094  -2.275  23.255  1.00  0.83           H  
ATOM    539 2HG  GLU A  35      15.490  -1.805  22.693  1.00  0.83           H  
ATOM    540  N   HIS A  36      16.296  -7.046  23.035  1.00  0.83           N  
ATOM    541  CA  HIS A  36      15.752  -8.361  22.754  1.00  0.83           C  
ATOM    542  C   HIS A  36      16.880  -9.403  22.642  1.00  0.83           C  
ATOM    543  O   HIS A  36      17.013 -10.031  21.592  1.00  0.83           O  
ATOM    544  CB  HIS A  36      14.981  -8.313  21.423  1.00  0.83           C  
ATOM    545  CG  HIS A  36      13.902  -7.283  21.384  1.00  0.83           C  
ATOM    546  ND1 HIS A  36      12.697  -7.432  22.032  1.00  0.83           N  
ATOM    547  CD2 HIS A  36      13.864  -6.070  20.787  1.00  0.83           C  
ATOM    548  CE1 HIS A  36      11.956  -6.355  21.827  1.00  0.83           C  
ATOM    549  NE2 HIS A  36      12.642  -5.513  21.074  1.00  0.83           N  
ATOM    550  H   HIS A  36      17.047  -6.721  22.432  1.00  0.83           H  
ATOM    551  HA  HIS A  36      15.053  -8.655  23.530  1.00  0.83           H  
ATOM    552 1HB  HIS A  36      15.668  -8.104  20.613  1.00  0.83           H  
ATOM    553 2HB  HIS A  36      14.533  -9.286  21.226  1.00  0.83           H  
ATOM    554  HD1 HIS A  36      12.414  -8.214  22.588  1.00  0.83           H  
ATOM    555  HD2 HIS A  36      14.586  -5.526  20.178  1.00  0.83           H  
ATOM    556  HE1 HIS A  36      10.959  -6.280  22.259  1.00  0.83           H  
ATOM    557  N   PRO A  37      17.624  -9.701  23.734  1.00  0.83           N  
ATOM    558  CA  PRO A  37      18.833 -10.528  23.776  1.00  0.83           C  
ATOM    559  C   PRO A  37      18.594 -11.951  23.337  1.00  0.83           C  
ATOM    560  O   PRO A  37      19.518 -12.646  22.928  1.00  0.83           O  
ATOM    561  CB  PRO A  37      19.239 -10.468  25.250  1.00  0.83           C  
ATOM    562  CG  PRO A  37      17.972 -10.118  25.990  1.00  0.83           C  
ATOM    563  CD  PRO A  37      17.226  -9.194  25.062  1.00  0.83           C  
ATOM    564  HA  PRO A  37      19.602 -10.074  23.142  1.00  0.83           H  
ATOM    565 1HB  PRO A  37      19.668 -11.431  25.560  1.00  0.83           H  
ATOM    566 2HB  PRO A  37      20.029  -9.708  25.380  1.00  0.83           H  
ATOM    567 1HG  PRO A  37      17.406 -11.028  26.229  1.00  0.83           H  
ATOM    568 2HG  PRO A  37      18.218  -9.634  26.947  1.00  0.83           H  
ATOM    569 1HD  PRO A  37      16.159  -9.289  25.252  1.00  0.83           H  
ATOM    570 2HD  PRO A  37      17.589  -8.169  25.204  1.00  0.83           H  
ATOM    571  N   ALA A  38      17.347 -12.392  23.358  1.00  0.84           N  
ATOM    572  CA  ALA A  38      17.022 -13.732  22.905  1.00  0.84           C  
ATOM    573  C   ALA A  38      17.458 -13.897  21.450  1.00  0.84           C  
ATOM    574  O   ALA A  38      17.815 -14.989  21.014  1.00  0.84           O  
ATOM    575  CB  ALA A  38      15.533 -13.991  23.037  1.00  0.84           C  
ATOM    576  H   ALA A  38      16.609 -11.799  23.697  1.00  0.84           H  
ATOM    577  HA  ALA A  38      17.573 -14.447  23.514  1.00  0.84           H  
ATOM    578 1HB  ALA A  38      15.310 -15.003  22.701  1.00  0.84           H  
ATOM    579 2HB  ALA A  38      15.236 -13.879  24.078  1.00  0.84           H  
ATOM    580 3HB  ALA A  38      14.989 -13.274  22.423  1.00  0.84           H  
ATOM    581  N   LEU A  39      17.469 -12.795  20.693  1.00  0.86           N  
ATOM    582  CA  LEU A  39      17.837 -12.829  19.290  1.00  0.86           C  
ATOM    583  C   LEU A  39      19.305 -13.223  19.109  1.00  0.86           C  
ATOM    584  O   LEU A  39      19.685 -13.727  18.056  1.00  0.86           O  
ATOM    585  CB  LEU A  39      17.573 -11.473  18.634  1.00  0.86           C  
ATOM    586  CG  LEU A  39      16.105 -11.049  18.554  1.00  0.86           C  
ATOM    587  CD1 LEU A  39      16.012  -9.621  17.944  1.00  0.86           C  
ATOM    588  CD2 LEU A  39      15.340 -12.083  17.759  1.00  0.86           C  
ATOM    589  H   LEU A  39      17.220 -11.894  21.102  1.00  0.86           H  
ATOM    590  HA  LEU A  39      17.221 -13.576  18.795  1.00  0.86           H  
ATOM    591 1HB  LEU A  39      18.099 -10.706  19.202  1.00  0.86           H  
ATOM    592 2HB  LEU A  39      17.965 -11.490  17.621  1.00  0.86           H  
ATOM    593  HG  LEU A  39      15.689 -10.997  19.561  1.00  0.86           H  
ATOM    594 1HD1 LEU A  39      14.970  -9.306  17.905  1.00  0.86           H  
ATOM    595 2HD1 LEU A  39      16.579  -8.927  18.569  1.00  0.86           H  
ATOM    596 3HD1 LEU A  39      16.426  -9.622  16.937  1.00  0.86           H  
ATOM    597 1HD2 LEU A  39      14.294 -11.789  17.714  1.00  0.86           H  
ATOM    598 2HD2 LEU A  39      15.751 -12.147  16.758  1.00  0.86           H  
ATOM    599 3HD2 LEU A  39      15.428 -13.050  18.249  1.00  0.86           H  
ATOM    600  N   LEU A  40      20.142 -13.037  20.136  1.00  0.89           N  
ATOM    601  CA  LEU A  40      21.553 -13.407  20.051  1.00  0.89           C  
ATOM    602  C   LEU A  40      21.674 -14.902  19.818  1.00  0.89           C  
ATOM    603  O   LEU A  40      22.597 -15.375  19.153  1.00  0.89           O  
ATOM    604  CB  LEU A  40      22.293 -13.019  21.346  1.00  0.89           C  
ATOM    605  CG  LEU A  40      22.524 -11.533  21.562  1.00  0.89           C  
ATOM    606  CD1 LEU A  40      23.022 -11.258  22.958  1.00  0.89           C  
ATOM    607  CD2 LEU A  40      23.581 -11.117  20.596  1.00  0.89           C  
ATOM    608  H   LEU A  40      19.798 -12.670  21.019  1.00  0.89           H  
ATOM    609  HA  LEU A  40      22.006 -12.881  19.211  1.00  0.89           H  
ATOM    610 1HB  LEU A  40      21.740 -13.405  22.195  1.00  0.89           H  
ATOM    611 2HB  LEU A  40      23.274 -13.498  21.336  1.00  0.89           H  
ATOM    612  HG  LEU A  40      21.599 -10.984  21.405  1.00  0.89           H  
ATOM    613 1HD1 LEU A  40      23.205 -10.190  23.080  1.00  0.89           H  
ATOM    614 2HD1 LEU A  40      22.268 -11.583  23.679  1.00  0.89           H  
ATOM    615 3HD1 LEU A  40      23.955 -11.806  23.128  1.00  0.89           H  
ATOM    616 1HD2 LEU A  40      23.802 -10.077  20.714  1.00  0.89           H  
ATOM    617 2HD2 LEU A  40      24.462 -11.686  20.806  1.00  0.89           H  
ATOM    618 3HD2 LEU A  40      23.255 -11.314  19.580  1.00  0.89           H  
ATOM    619  N   ALA A  41      20.711 -15.656  20.343  1.00  0.92           N  
ATOM    620  CA  ALA A  41      20.698 -17.098  20.236  1.00  0.92           C  
ATOM    621  C   ALA A  41      20.580 -17.562  18.786  1.00  0.92           C  
ATOM    622  O   ALA A  41      20.888 -18.713  18.470  1.00  0.92           O  
ATOM    623  CB  ALA A  41      19.554 -17.671  21.047  1.00  0.92           C  
ATOM    624  H   ALA A  41      19.923 -15.218  20.818  1.00  0.92           H  
ATOM    625  HA  ALA A  41      21.631 -17.462  20.641  1.00  0.92           H  
ATOM    626 1HB  ALA A  41      19.576 -18.757  20.990  1.00  0.92           H  
ATOM    627 2HB  ALA A  41      19.651 -17.357  22.085  1.00  0.92           H  
ATOM    628 3HB  ALA A  41      18.612 -17.308  20.644  1.00  0.92           H  
ATOM    629  N   ARG A  42      20.083 -16.683  17.910  1.00  0.96           N  
ATOM    630  CA  ARG A  42      19.836 -17.019  16.523  1.00  0.96           C  
ATOM    631  C   ARG A  42      21.050 -16.775  15.625  1.00  0.96           C  
ATOM    632  O   ARG A  42      20.998 -17.060  14.426  1.00  0.96           O  
ATOM    633  CB  ARG A  42      18.671 -16.190  16.014  1.00  0.96           C  
ATOM    634  CG  ARG A  42      17.362 -16.478  16.731  1.00  0.96           C  
ATOM    635  CD  ARG A  42      16.222 -15.711  16.183  1.00  0.96           C  
ATOM    636  NE  ARG A  42      15.023 -15.937  16.956  1.00  0.96           N  
ATOM    637  CZ  ARG A  42      14.234 -17.017  16.837  1.00  0.96           C  
ATOM    638  NH1 ARG A  42      14.544 -17.978  15.988  1.00  0.96           N  
ATOM    639  NH2 ARG A  42      13.148 -17.121  17.583  1.00  0.96           N  
ATOM    640  H   ARG A  42      19.879 -15.728  18.198  1.00  0.96           H  
ATOM    641  HA  ARG A  42      19.571 -18.074  16.469  1.00  0.96           H  
ATOM    642 1HB  ARG A  42      18.894 -15.133  16.129  1.00  0.96           H  
ATOM    643 2HB  ARG A  42      18.521 -16.382  14.951  1.00  0.96           H  
ATOM    644 1HG  ARG A  42      17.134 -17.540  16.653  1.00  0.96           H  
ATOM    645 2HG  ARG A  42      17.475 -16.206  17.786  1.00  0.96           H  
ATOM    646 1HD  ARG A  42      16.452 -14.646  16.206  1.00  0.96           H  
ATOM    647 2HD  ARG A  42      16.027 -16.017  15.175  1.00  0.96           H  
ATOM    648  HE  ARG A  42      14.754 -15.227  17.624  1.00  0.96           H  
ATOM    649 1HH1 ARG A  42      15.380 -17.913  15.421  1.00  0.96           H  
ATOM    650 2HH1 ARG A  42      13.952 -18.797  15.907  1.00  0.96           H  
ATOM    651 1HH2 ARG A  42      12.911 -16.388  18.240  1.00  0.96           H  
ATOM    652 2HH2 ARG A  42      12.556 -17.935  17.498  1.00  0.96           H  
ATOM    653  N   ASP A  43      22.138 -16.247  16.191  1.00  0.98           N  
ATOM    654  CA  ASP A  43      23.328 -15.958  15.399  1.00  0.98           C  
ATOM    655  C   ASP A  43      24.555 -16.231  16.276  1.00  0.98           C  
ATOM    656  O   ASP A  43      25.062 -15.299  16.903  1.00  0.98           O  
ATOM    657  CB  ASP A  43      23.327 -14.502  14.914  1.00  0.98           C  
ATOM    658  CG  ASP A  43      24.467 -14.154  13.879  1.00  0.98           C  
ATOM    659  OD1 ASP A  43      25.256 -15.002  13.526  1.00  0.98           O  
ATOM    660  OD2 ASP A  43      24.500 -13.027  13.439  1.00  0.98           O  
ATOM    661  H   ASP A  43      22.141 -16.033  17.191  1.00  0.98           H  
ATOM    662  HA  ASP A  43      23.329 -16.579  14.510  1.00  0.98           H  
ATOM    663 1HB  ASP A  43      22.363 -14.287  14.448  1.00  0.98           H  
ATOM    664 2HB  ASP A  43      23.416 -13.842  15.777  1.00  0.98           H  
ATOM    665  N   PRO A  44      25.083 -17.480  16.277  1.00  0.99           N  
ATOM    666  CA  PRO A  44      26.097 -18.021  17.178  1.00  0.99           C  
ATOM    667  C   PRO A  44      27.295 -17.129  17.423  1.00  0.99           C  
ATOM    668  O   PRO A  44      27.819 -17.096  18.540  1.00  0.99           O  
ATOM    669  CB  PRO A  44      26.524 -19.296  16.447  1.00  0.99           C  
ATOM    670  CG  PRO A  44      25.289 -19.733  15.710  1.00  0.99           C  
ATOM    671  CD  PRO A  44      24.641 -18.452  15.247  1.00  0.99           C  
ATOM    672  HA  PRO A  44      25.625 -18.288  18.115  1.00  0.99           H  
ATOM    673 1HB  PRO A  44      27.370 -19.073  15.773  1.00  0.99           H  
ATOM    674 2HB  PRO A  44      26.882 -20.042  17.171  1.00  0.99           H  
ATOM    675 1HG  PRO A  44      25.563 -20.396  14.873  1.00  0.99           H  
ATOM    676 2HG  PRO A  44      24.635 -20.315  16.373  1.00  0.99           H  
ATOM    677 1HD  PRO A  44      25.009 -18.157  14.248  1.00  0.99           H  
ATOM    678 2HD  PRO A  44      23.549 -18.600  15.275  1.00  0.99           H  
ATOM    679  N   ASP A  45      27.680 -16.339  16.434  1.00  0.98           N  
ATOM    680  CA  ASP A  45      28.833 -15.461  16.561  1.00  0.98           C  
ATOM    681  C   ASP A  45      28.697 -14.451  17.705  1.00  0.98           C  
ATOM    682  O   ASP A  45      29.704 -13.949  18.210  1.00  0.98           O  
ATOM    683  CB  ASP A  45      29.063 -14.713  15.246  1.00  0.98           C  
ATOM    684  CG  ASP A  45      29.626 -15.600  14.128  1.00  0.98           C  
ATOM    685  OD1 ASP A  45      30.046 -16.702  14.412  1.00  0.98           O  
ATOM    686  OD2 ASP A  45      29.644 -15.161  12.999  1.00  0.98           O  
ATOM    687  H   ASP A  45      27.184 -16.355  15.551  1.00  0.98           H  
ATOM    688  HA  ASP A  45      29.706 -16.079  16.762  1.00  0.98           H  
ATOM    689 1HB  ASP A  45      28.108 -14.297  14.905  1.00  0.98           H  
ATOM    690 2HB  ASP A  45      29.737 -13.875  15.417  1.00  0.98           H  
ATOM    691  N   PHE A  46      27.461 -14.130  18.098  1.00  0.97           N  
ATOM    692  CA  PHE A  46      27.250 -13.136  19.135  1.00  0.97           C  
ATOM    693  C   PHE A  46      26.714 -13.712  20.453  1.00  0.97           C  
ATOM    694  O   PHE A  46      26.448 -12.964  21.396  1.00  0.97           O  
ATOM    695  CB  PHE A  46      26.300 -12.096  18.581  1.00  0.97           C  
ATOM    696  CG  PHE A  46      26.823 -11.593  17.331  1.00  0.97           C  
ATOM    697  CD1 PHE A  46      26.253 -11.973  16.160  1.00  0.97           C  
ATOM    698  CD2 PHE A  46      27.929 -10.819  17.292  1.00  0.97           C  
ATOM    699  CE1 PHE A  46      26.780 -11.566  14.977  1.00  0.97           C  
ATOM    700  CE2 PHE A  46      28.449 -10.422  16.137  1.00  0.97           C  
ATOM    701  CZ  PHE A  46      27.872 -10.796  14.961  1.00  0.97           C  
ATOM    702  H   PHE A  46      26.656 -14.586  17.660  1.00  0.97           H  
ATOM    703  HA  PHE A  46      28.204 -12.652  19.342  1.00  0.97           H  
ATOM    704 1HB  PHE A  46      25.315 -12.537  18.403  1.00  0.97           H  
ATOM    705 2HB  PHE A  46      26.200 -11.266  19.274  1.00  0.97           H  
ATOM    706  HD1 PHE A  46      25.376 -12.617  16.179  1.00  0.97           H  
ATOM    707  HD2 PHE A  46      28.403 -10.539  18.188  1.00  0.97           H  
ATOM    708  HE1 PHE A  46      26.333 -11.875  14.049  1.00  0.97           H  
ATOM    709  HE2 PHE A  46      29.331  -9.815  16.152  1.00  0.97           H  
ATOM    710  HZ  PHE A  46      28.289 -10.488  14.016  1.00  0.97           H  
ATOM    711  N   LYS A  47      26.633 -15.044  20.565  1.00  0.96           N  
ATOM    712  CA  LYS A  47      26.101 -15.675  21.784  1.00  0.96           C  
ATOM    713  C   LYS A  47      26.916 -15.405  23.043  1.00  0.96           C  
ATOM    714  O   LYS A  47      26.412 -15.544  24.161  1.00  0.96           O  
ATOM    715  CB  LYS A  47      25.936 -17.187  21.623  1.00  0.96           C  
ATOM    716  CG  LYS A  47      24.773 -17.633  20.765  1.00  0.96           C  
ATOM    717  CD  LYS A  47      24.747 -19.182  20.657  1.00  0.96           C  
ATOM    718  CE  LYS A  47      23.552 -19.698  19.847  1.00  0.96           C  
ATOM    719  NZ  LYS A  47      23.567 -21.177  19.704  1.00  0.96           N  
ATOM    720  H   LYS A  47      26.929 -15.641  19.789  1.00  0.96           H  
ATOM    721  HA  LYS A  47      25.106 -15.261  21.954  1.00  0.96           H  
ATOM    722 1HB  LYS A  47      26.844 -17.594  21.169  1.00  0.96           H  
ATOM    723 2HB  LYS A  47      25.830 -17.647  22.604  1.00  0.96           H  
ATOM    724 1HG  LYS A  47      23.860 -17.308  21.250  1.00  0.96           H  
ATOM    725 2HG  LYS A  47      24.815 -17.153  19.795  1.00  0.96           H  
ATOM    726 1HD  LYS A  47      25.670 -19.525  20.188  1.00  0.96           H  
ATOM    727 2HD  LYS A  47      24.696 -19.606  21.658  1.00  0.96           H  
ATOM    728 1HE  LYS A  47      22.644 -19.426  20.353  1.00  0.96           H  
ATOM    729 2HE  LYS A  47      23.559 -19.242  18.856  1.00  0.96           H  
ATOM    730 1HZ  LYS A  47      22.753 -21.462  19.172  1.00  0.96           H  
ATOM    731 2HZ  LYS A  47      24.403 -21.465  19.223  1.00  0.96           H  
ATOM    732 3HZ  LYS A  47      23.539 -21.606  20.618  1.00  0.96           H  
ATOM    733  N   HIS A  48      28.176 -15.040  22.867  1.00  0.96           N  
ATOM    734  CA  HIS A  48      29.059 -14.796  23.987  1.00  0.96           C  
ATOM    735  C   HIS A  48      29.203 -13.312  24.313  1.00  0.96           C  
ATOM    736  O   HIS A  48      30.046 -12.947  25.133  1.00  0.96           O  
ATOM    737  CB  HIS A  48      30.425 -15.399  23.686  1.00  0.96           C  
ATOM    738  CG  HIS A  48      30.368 -16.888  23.543  1.00  0.96           C  
ATOM    739  ND1 HIS A  48      30.212 -17.736  24.620  1.00  0.96           N  
ATOM    740  CD2 HIS A  48      30.419 -17.679  22.445  1.00  0.96           C  
ATOM    741  CE1 HIS A  48      30.179 -18.985  24.191  1.00  0.96           C  
ATOM    742  NE2 HIS A  48      30.302 -18.978  22.877  1.00  0.96           N  
ATOM    743  H   HIS A  48      28.526 -14.934  21.927  1.00  0.96           H  
ATOM    744  HA  HIS A  48      28.662 -15.287  24.873  1.00  0.96           H  
ATOM    745 1HB  HIS A  48      30.817 -14.973  22.760  1.00  0.96           H  
ATOM    746 2HB  HIS A  48      31.121 -15.152  24.487  1.00  0.96           H  
ATOM    747  HD1 HIS A  48      30.125 -17.466  25.580  1.00  0.96           H  
ATOM    748  HD2 HIS A  48      30.525 -17.462  21.380  1.00  0.96           H  
ATOM    749  HE1 HIS A  48      30.063 -19.810  24.894  1.00  0.96           H  
ATOM    750  N   LEU A  49      28.389 -12.457  23.689  1.00  0.96           N  
ATOM    751  CA  LEU A  49      28.439 -11.033  24.007  1.00  0.96           C  
ATOM    752  C   LEU A  49      27.220 -10.716  24.856  1.00  0.96           C  
ATOM    753  O   LEU A  49      26.126 -11.182  24.545  1.00  0.96           O  
ATOM    754  CB  LEU A  49      28.420 -10.216  22.725  1.00  0.96           C  
ATOM    755  CG  LEU A  49      29.505 -10.571  21.734  1.00  0.96           C  
ATOM    756  CD1 LEU A  49      29.344  -9.721  20.556  1.00  0.96           C  
ATOM    757  CD2 LEU A  49      30.873 -10.393  22.344  1.00  0.96           C  
ATOM    758  H   LEU A  49      27.713 -12.786  22.997  1.00  0.96           H  
ATOM    759  HA  LEU A  49      29.339 -10.809  24.580  1.00  0.96           H  
ATOM    760 1HB  LEU A  49      27.457 -10.369  22.233  1.00  0.96           H  
ATOM    761 2HB  LEU A  49      28.519  -9.157  22.978  1.00  0.96           H  
ATOM    762  HG  LEU A  49      29.375 -11.609  21.426  1.00  0.96           H  
ATOM    763 1HD1 LEU A  49      30.093  -9.981  19.811  1.00  0.96           H  
ATOM    764 2HD1 LEU A  49      28.355  -9.874  20.163  1.00  0.96           H  
ATOM    765 3HD1 LEU A  49      29.469  -8.691  20.848  1.00  0.96           H  
ATOM    766 1HD2 LEU A  49      31.634 -10.658  21.608  1.00  0.96           H  
ATOM    767 2HD2 LEU A  49      31.007  -9.362  22.629  1.00  0.96           H  
ATOM    768 3HD2 LEU A  49      30.975 -11.033  23.222  1.00  0.96           H  
ATOM    769  N   LYS A  50      27.387  -9.952  25.937  1.00  0.96           N  
ATOM    770  CA  LYS A  50      26.249  -9.674  26.806  1.00  0.96           C  
ATOM    771  C   LYS A  50      25.894  -8.191  26.922  1.00  0.96           C  
ATOM    772  O   LYS A  50      24.716  -7.842  27.031  1.00  0.96           O  
ATOM    773  CB  LYS A  50      26.536 -10.267  28.188  1.00  0.96           C  
ATOM    774  CG  LYS A  50      26.818 -11.789  28.139  1.00  0.96           C  
ATOM    775  CD  LYS A  50      25.612 -12.586  27.636  1.00  0.96           C  
ATOM    776  CE  LYS A  50      25.942 -14.067  27.493  1.00  0.96           C  
ATOM    777  NZ  LYS A  50      24.799 -14.836  26.928  1.00  0.96           N  
ATOM    778  H   LYS A  50      28.302  -9.569  26.185  1.00  0.96           H  
ATOM    779  HA  LYS A  50      25.374 -10.178  26.397  1.00  0.96           H  
ATOM    780 1HB  LYS A  50      27.410  -9.771  28.620  1.00  0.96           H  
ATOM    781 2HB  LYS A  50      25.690 -10.089  28.850  1.00  0.96           H  
ATOM    782 1HG  LYS A  50      27.670 -11.983  27.483  1.00  0.96           H  
ATOM    783 2HG  LYS A  50      27.075 -12.137  29.138  1.00  0.96           H  
ATOM    784 1HD  LYS A  50      24.789 -12.477  28.343  1.00  0.96           H  
ATOM    785 2HD  LYS A  50      25.284 -12.208  26.674  1.00  0.96           H  
ATOM    786 1HE  LYS A  50      26.797 -14.170  26.821  1.00  0.96           H  
ATOM    787 2HE  LYS A  50      26.203 -14.480  28.466  1.00  0.96           H  
ATOM    788 1HZ  LYS A  50      25.063 -15.806  26.829  1.00  0.96           H  
ATOM    789 2HZ  LYS A  50      24.003 -14.760  27.538  1.00  0.96           H  
ATOM    790 3HZ  LYS A  50      24.560 -14.457  26.016  1.00  0.96           H  
ATOM    791  N   THR A  51      26.903  -7.319  26.914  1.00  0.96           N  
ATOM    792  CA  THR A  51      26.643  -5.897  27.129  1.00  0.96           C  
ATOM    793  C   THR A  51      26.685  -5.093  25.848  1.00  0.96           C  
ATOM    794  O   THR A  51      27.238  -5.534  24.841  1.00  0.96           O  
ATOM    795  CB  THR A  51      27.681  -5.293  28.088  1.00  0.96           C  
ATOM    796  OG1 THR A  51      28.988  -5.340  27.472  1.00  0.96           O  
ATOM    797  CG2 THR A  51      27.718  -6.096  29.371  1.00  0.96           C  
ATOM    798  H   THR A  51      27.865  -7.655  26.812  1.00  0.96           H  
ATOM    799  HA  THR A  51      25.651  -5.787  27.567  1.00  0.96           H  
ATOM    800  HB  THR A  51      27.422  -4.259  28.306  1.00  0.96           H  
ATOM    801  HG1 THR A  51      29.290  -6.274  27.450  1.00  0.96           H  
ATOM    802 1HG2 THR A  51      28.459  -5.671  30.046  1.00  0.96           H  
ATOM    803 2HG2 THR A  51      26.737  -6.072  29.844  1.00  0.96           H  
ATOM    804 3HG2 THR A  51      27.988  -7.129  29.141  1.00  0.96           H  
ATOM    805  N   GLU A  52      26.160  -3.872  25.909  1.00  0.94           N  
ATOM    806  CA  GLU A  52      26.190  -2.985  24.757  1.00  0.94           C  
ATOM    807  C   GLU A  52      27.610  -2.715  24.285  1.00  0.94           C  
ATOM    808  O   GLU A  52      27.874  -2.693  23.083  1.00  0.94           O  
ATOM    809  CB  GLU A  52      25.489  -1.671  25.078  1.00  0.94           C  
ATOM    810  CG  GLU A  52      25.428  -0.707  23.909  1.00  0.94           C  
ATOM    811  CD  GLU A  52      24.633   0.548  24.205  1.00  0.94           C  
ATOM    812  OE1 GLU A  52      24.074   0.648  25.271  1.00  0.94           O  
ATOM    813  OE2 GLU A  52      24.615   1.424  23.359  1.00  0.94           O  
ATOM    814  H   GLU A  52      25.720  -3.564  26.765  1.00  0.94           H  
ATOM    815  HA  GLU A  52      25.651  -3.463  23.943  1.00  0.94           H  
ATOM    816 1HB  GLU A  52      24.475  -1.867  25.418  1.00  0.94           H  
ATOM    817 2HB  GLU A  52      26.015  -1.172  25.892  1.00  0.94           H  
ATOM    818 1HG  GLU A  52      26.447  -0.425  23.647  1.00  0.94           H  
ATOM    819 2HG  GLU A  52      24.990  -1.219  23.052  1.00  0.94           H  
ATOM    820  N   GLU A  53      28.535  -2.509  25.224  1.00  0.92           N  
ATOM    821  CA  GLU A  53      29.913  -2.234  24.841  1.00  0.92           C  
ATOM    822  C   GLU A  53      30.539  -3.438  24.139  1.00  0.92           C  
ATOM    823  O   GLU A  53      31.237  -3.284  23.133  1.00  0.92           O  
ATOM    824  CB  GLU A  53      30.743  -1.838  26.065  1.00  0.92           C  
ATOM    825  CG  GLU A  53      30.376  -0.472  26.652  1.00  0.92           C  
ATOM    826  CD  GLU A  53      31.172  -0.110  27.889  1.00  0.92           C  
ATOM    827  OE1 GLU A  53      31.917  -0.936  28.362  1.00  0.92           O  
ATOM    828  OE2 GLU A  53      31.032   0.996  28.356  1.00  0.92           O  
ATOM    829  H   GLU A  53      28.276  -2.546  26.199  1.00  0.92           H  
ATOM    830  HA  GLU A  53      29.913  -1.397  24.143  1.00  0.92           H  
ATOM    831 1HB  GLU A  53      30.613  -2.590  26.847  1.00  0.92           H  
ATOM    832 2HB  GLU A  53      31.799  -1.822  25.799  1.00  0.92           H  
ATOM    833 1HG  GLU A  53      30.542   0.290  25.891  1.00  0.92           H  
ATOM    834 2HG  GLU A  53      29.313  -0.474  26.896  1.00  0.92           H  
ATOM    835  N   GLU A  54      30.250  -4.649  24.628  1.00  0.90           N  
ATOM    836  CA  GLU A  54      30.790  -5.847  23.984  1.00  0.90           C  
ATOM    837  C   GLU A  54      30.241  -5.998  22.565  1.00  0.90           C  
ATOM    838  O   GLU A  54      30.953  -6.389  21.632  1.00  0.90           O  
ATOM    839  CB  GLU A  54      30.474  -7.075  24.831  1.00  0.90           C  
ATOM    840  CG  GLU A  54      31.259  -7.161  26.122  1.00  0.90           C  
ATOM    841  CD  GLU A  54      30.770  -8.244  27.025  1.00  0.90           C  
ATOM    842  OE1 GLU A  54      29.570  -8.505  27.030  1.00  0.90           O  
ATOM    843  OE2 GLU A  54      31.574  -8.815  27.720  1.00  0.90           O  
ATOM    844  H   GLU A  54      29.671  -4.744  25.469  1.00  0.90           H  
ATOM    845  HA  GLU A  54      31.873  -5.744  23.918  1.00  0.90           H  
ATOM    846 1HB  GLU A  54      29.412  -7.078  25.079  1.00  0.90           H  
ATOM    847 2HB  GLU A  54      30.671  -7.965  24.272  1.00  0.90           H  
ATOM    848 1HG  GLU A  54      32.301  -7.360  25.876  1.00  0.90           H  
ATOM    849 2HG  GLU A  54      31.220  -6.203  26.633  1.00  0.90           H  
ATOM    850  N   LEU A  55      28.971  -5.647  22.389  1.00  0.89           N  
ATOM    851  CA  LEU A  55      28.358  -5.712  21.077  1.00  0.89           C  
ATOM    852  C   LEU A  55      28.984  -4.668  20.141  1.00  0.89           C  
ATOM    853  O   LEU A  55      29.452  -4.996  19.048  1.00  0.89           O  
ATOM    854  CB  LEU A  55      26.849  -5.482  21.261  1.00  0.89           C  
ATOM    855  CG  LEU A  55      26.085  -6.643  21.964  1.00  0.89           C  
ATOM    856  CD1 LEU A  55      24.699  -6.179  22.348  1.00  0.89           C  
ATOM    857  CD2 LEU A  55      25.989  -7.824  21.027  1.00  0.89           C  
ATOM    858  H   LEU A  55      28.415  -5.356  23.195  1.00  0.89           H  
ATOM    859  HA  LEU A  55      28.520  -6.696  20.657  1.00  0.89           H  
ATOM    860 1HB  LEU A  55      26.711  -4.595  21.869  1.00  0.89           H  
ATOM    861 2HB  LEU A  55      26.391  -5.304  20.305  1.00  0.89           H  
ATOM    862  HG  LEU A  55      26.621  -6.941  22.866  1.00  0.89           H  
ATOM    863 1HD1 LEU A  55      24.162  -6.991  22.842  1.00  0.89           H  
ATOM    864 2HD1 LEU A  55      24.779  -5.344  23.027  1.00  0.89           H  
ATOM    865 3HD1 LEU A  55      24.164  -5.869  21.466  1.00  0.89           H  
ATOM    866 1HD2 LEU A  55      25.466  -8.637  21.528  1.00  0.89           H  
ATOM    867 2HD2 LEU A  55      25.449  -7.536  20.137  1.00  0.89           H  
ATOM    868 3HD2 LEU A  55      26.978  -8.142  20.760  1.00  0.89           H  
ATOM    869  N   ARG A  56      29.111  -3.427  20.617  1.00  0.88           N  
ATOM    870  CA  ARG A  56      29.681  -2.346  19.813  1.00  0.88           C  
ATOM    871  C   ARG A  56      31.135  -2.561  19.416  1.00  0.88           C  
ATOM    872  O   ARG A  56      31.562  -2.164  18.324  1.00  0.88           O  
ATOM    873  CB  ARG A  56      29.554  -1.008  20.517  1.00  0.88           C  
ATOM    874  CG  ARG A  56      28.145  -0.424  20.538  1.00  0.88           C  
ATOM    875  CD  ARG A  56      28.115   0.887  21.237  1.00  0.88           C  
ATOM    876  NE  ARG A  56      26.779   1.464  21.277  1.00  0.88           N  
ATOM    877  CZ  ARG A  56      26.231   2.234  20.330  1.00  0.88           C  
ATOM    878  NH1 ARG A  56      26.893   2.563  19.235  1.00  0.88           N  
ATOM    879  NH2 ARG A  56      25.011   2.657  20.546  1.00  0.88           N  
ATOM    880  H   ARG A  56      28.754  -3.209  21.547  1.00  0.88           H  
ATOM    881  HA  ARG A  56      29.089  -2.277  18.915  1.00  0.88           H  
ATOM    882 1HB  ARG A  56      29.874  -1.123  21.555  1.00  0.88           H  
ATOM    883 2HB  ARG A  56      30.214  -0.283  20.046  1.00  0.88           H  
ATOM    884 1HG  ARG A  56      27.791  -0.282  19.516  1.00  0.88           H  
ATOM    885 2HG  ARG A  56      27.476  -1.109  21.063  1.00  0.88           H  
ATOM    886 1HD  ARG A  56      28.453   0.747  22.266  1.00  0.88           H  
ATOM    887 2HD  ARG A  56      28.774   1.587  20.728  1.00  0.88           H  
ATOM    888  HE  ARG A  56      26.180   1.276  22.093  1.00  0.88           H  
ATOM    889 1HH1 ARG A  56      27.842   2.245  19.098  1.00  0.88           H  
ATOM    890 2HH1 ARG A  56      26.468   3.161  18.532  1.00  0.88           H  
ATOM    891 1HH2 ARG A  56      24.560   2.371  21.430  1.00  0.88           H  
ATOM    892 2HH2 ARG A  56      24.545   3.252  19.883  1.00  0.88           H  
ATOM    893  N   ALA A  57      31.895  -3.189  20.307  1.00  0.88           N  
ATOM    894  CA  ALA A  57      33.308  -3.460  20.107  1.00  0.88           C  
ATOM    895  C   ALA A  57      33.581  -4.682  19.229  1.00  0.88           C  
ATOM    896  O   ALA A  57      34.739  -4.946  18.895  1.00  0.88           O  
ATOM    897  CB  ALA A  57      33.970  -3.673  21.452  1.00  0.88           C  
ATOM    898  H   ALA A  57      31.486  -3.462  21.201  1.00  0.88           H  
ATOM    899  HA  ALA A  57      33.750  -2.594  19.625  1.00  0.88           H  
ATOM    900 1HB  ALA A  57      35.035  -3.841  21.314  1.00  0.88           H  
ATOM    901 2HB  ALA A  57      33.813  -2.795  22.078  1.00  0.88           H  
ATOM    902 3HB  ALA A  57      33.519  -4.545  21.932  1.00  0.88           H  
ATOM    903  N   SER A  58      32.552  -5.449  18.871  1.00  0.88           N  
ATOM    904  CA  SER A  58      32.787  -6.653  18.096  1.00  0.88           C  
ATOM    905  C   SER A  58      32.721  -6.387  16.596  1.00  0.88           C  
ATOM    906  O   SER A  58      31.669  -6.034  16.052  1.00  0.88           O  
ATOM    907  CB  SER A  58      31.798  -7.725  18.506  1.00  0.88           C  
ATOM    908  OG  SER A  58      32.026  -8.132  19.831  1.00  0.88           O  
ATOM    909  H   SER A  58      31.593  -5.205  19.127  1.00  0.88           H  
ATOM    910  HA  SER A  58      33.787  -7.017  18.330  1.00  0.88           H  
ATOM    911 1HB  SER A  58      30.779  -7.339  18.415  1.00  0.88           H  
ATOM    912 2HB  SER A  58      31.889  -8.578  17.839  1.00  0.88           H  
ATOM    913  HG  SER A  58      31.660  -7.419  20.418  1.00  0.88           H  
ATOM    914  N   GLU A  59      33.830  -6.658  15.907  1.00  0.88           N  
ATOM    915  CA  GLU A  59      33.926  -6.410  14.467  1.00  0.88           C  
ATOM    916  C   GLU A  59      32.890  -7.208  13.696  1.00  0.88           C  
ATOM    917  O   GLU A  59      32.352  -6.746  12.689  1.00  0.88           O  
ATOM    918  CB  GLU A  59      35.323  -6.755  13.960  1.00  0.88           C  
ATOM    919  CG  GLU A  59      36.412  -5.797  14.436  1.00  0.88           C  
ATOM    920  CD  GLU A  59      37.800  -6.188  13.975  1.00  0.88           C  
ATOM    921  OE1 GLU A  59      37.947  -7.252  13.421  1.00  0.88           O  
ATOM    922  OE2 GLU A  59      38.710  -5.418  14.178  1.00  0.88           O  
ATOM    923  H   GLU A  59      34.648  -6.976  16.412  1.00  0.88           H  
ATOM    924  HA  GLU A  59      33.746  -5.354  14.289  1.00  0.88           H  
ATOM    925 1HB  GLU A  59      35.590  -7.761  14.286  1.00  0.88           H  
ATOM    926 2HB  GLU A  59      35.324  -6.753  12.870  1.00  0.88           H  
ATOM    927 1HG  GLU A  59      36.184  -4.798  14.063  1.00  0.88           H  
ATOM    928 2HG  GLU A  59      36.391  -5.759  15.526  1.00  0.88           H  
ATOM    929  N   ALA A  60      32.611  -8.414  14.168  1.00  0.87           N  
ATOM    930  CA  ALA A  60      31.624  -9.259  13.525  1.00  0.87           C  
ATOM    931  C   ALA A  60      30.248  -8.598  13.528  1.00  0.87           C  
ATOM    932  O   ALA A  60      29.446  -8.831  12.619  1.00  0.87           O  
ATOM    933  CB  ALA A  60      31.558 -10.606  14.215  1.00  0.87           C  
ATOM    934  H   ALA A  60      33.094  -8.739  14.992  1.00  0.87           H  
ATOM    935  HA  ALA A  60      31.924  -9.405  12.487  1.00  0.87           H  
ATOM    936 1HB  ALA A  60      30.829 -11.243  13.711  1.00  0.87           H  
ATOM    937 2HB  ALA A  60      32.537 -11.080  14.178  1.00  0.87           H  
ATOM    938 3HB  ALA A  60      31.268 -10.476  15.248  1.00  0.87           H  
ATOM    939  N   LEU A  61      29.931  -7.835  14.584  1.00  0.86           N  
ATOM    940  CA  LEU A  61      28.607  -7.250  14.675  1.00  0.86           C  
ATOM    941  C   LEU A  61      28.563  -6.106  13.711  1.00  0.86           C  
ATOM    942  O   LEU A  61      27.555  -5.875  13.044  1.00  0.86           O  
ATOM    943  CB  LEU A  61      28.249  -6.775  16.082  1.00  0.86           C  
ATOM    944  CG  LEU A  61      26.804  -6.365  16.205  1.00  0.86           C  
ATOM    945  CD1 LEU A  61      25.985  -7.555  15.853  1.00  0.86           C  
ATOM    946  CD2 LEU A  61      26.491  -5.921  17.601  1.00  0.86           C  
ATOM    947  H   LEU A  61      30.620  -7.600  15.292  1.00  0.86           H  
ATOM    948  HA  LEU A  61      27.871  -7.984  14.364  1.00  0.86           H  
ATOM    949 1HB  LEU A  61      28.446  -7.564  16.797  1.00  0.86           H  
ATOM    950 2HB  LEU A  61      28.876  -5.913  16.339  1.00  0.86           H  
ATOM    951  HG  LEU A  61      26.579  -5.567  15.500  1.00  0.86           H  
ATOM    952 1HD1 LEU A  61      24.966  -7.296  15.926  1.00  0.86           H  
ATOM    953 2HD1 LEU A  61      26.209  -7.876  14.840  1.00  0.86           H  
ATOM    954 3HD1 LEU A  61      26.204  -8.364  16.546  1.00  0.86           H  
ATOM    955 1HD2 LEU A  61      25.435  -5.653  17.676  1.00  0.86           H  
ATOM    956 2HD2 LEU A  61      26.715  -6.732  18.285  1.00  0.86           H  
ATOM    957 3HD2 LEU A  61      27.101  -5.060  17.849  1.00  0.86           H  
ATOM    958  N   ARG A  62      29.677  -5.379  13.644  1.00  0.84           N  
ATOM    959  CA  ARG A  62      29.764  -4.231  12.768  1.00  0.84           C  
ATOM    960  C   ARG A  62      29.555  -4.706  11.336  1.00  0.84           C  
ATOM    961  O   ARG A  62      28.823  -4.072  10.568  1.00  0.84           O  
ATOM    962  CB  ARG A  62      31.131  -3.576  12.906  1.00  0.84           C  
ATOM    963  CG  ARG A  62      31.348  -2.919  14.245  1.00  0.84           C  
ATOM    964  CD  ARG A  62      32.680  -2.318  14.400  1.00  0.84           C  
ATOM    965  NE  ARG A  62      32.892  -1.836  15.755  1.00  0.84           N  
ATOM    966  CZ  ARG A  62      33.957  -1.146  16.170  1.00  0.84           C  
ATOM    967  NH1 ARG A  62      34.920  -0.804  15.339  1.00  0.84           N  
ATOM    968  NH2 ARG A  62      34.006  -0.823  17.432  1.00  0.84           N  
ATOM    969  H   ARG A  62      30.467  -5.627  14.245  1.00  0.84           H  
ATOM    970  HA  ARG A  62      28.985  -3.516  13.026  1.00  0.84           H  
ATOM    971 1HB  ARG A  62      31.913  -4.308  12.761  1.00  0.84           H  
ATOM    972 2HB  ARG A  62      31.248  -2.814  12.138  1.00  0.84           H  
ATOM    973 1HG  ARG A  62      30.632  -2.133  14.325  1.00  0.84           H  
ATOM    974 2HG  ARG A  62      31.194  -3.645  15.049  1.00  0.84           H  
ATOM    975 1HD  ARG A  62      33.446  -3.052  14.178  1.00  0.84           H  
ATOM    976 2HD  ARG A  62      32.776  -1.475  13.720  1.00  0.84           H  
ATOM    977  HE  ARG A  62      32.199  -2.070  16.487  1.00  0.84           H  
ATOM    978 1HH1 ARG A  62      34.863  -1.065  14.365  1.00  0.84           H  
ATOM    979 2HH1 ARG A  62      35.715  -0.282  15.676  1.00  0.84           H  
ATOM    980 1HH2 ARG A  62      33.227  -1.138  18.023  1.00  0.84           H  
ATOM    981 2HH2 ARG A  62      34.784  -0.304  17.806  1.00  0.84           H  
ATOM    982  N   ALA A  63      30.150  -5.864  11.002  1.00  0.84           N  
ATOM    983  CA  ALA A  63      29.986  -6.459   9.684  1.00  0.84           C  
ATOM    984  C   ALA A  63      28.530  -6.827   9.424  1.00  0.84           C  
ATOM    985  O   ALA A  63      27.996  -6.499   8.365  1.00  0.84           O  
ATOM    986  CB  ALA A  63      30.858  -7.691   9.558  1.00  0.84           C  
ATOM    987  H   ALA A  63      30.760  -6.322  11.679  1.00  0.84           H  
ATOM    988  HA  ALA A  63      30.290  -5.723   8.940  1.00  0.84           H  
ATOM    989 1HB  ALA A  63      30.745  -8.116   8.561  1.00  0.84           H  
ATOM    990 2HB  ALA A  63      31.899  -7.418   9.727  1.00  0.84           H  
ATOM    991 3HB  ALA A  63      30.553  -8.425  10.300  1.00  0.84           H  
ATOM    992  N   ARG A  64      27.844  -7.417  10.419  1.00  0.84           N  
ATOM    993  CA  ARG A  64      26.435  -7.750  10.213  1.00  0.84           C  
ATOM    994  C   ARG A  64      25.622  -6.483  10.019  1.00  0.84           C  
ATOM    995  O   ARG A  64      24.667  -6.444   9.237  1.00  0.84           O  
ATOM    996  CB  ARG A  64      25.826  -8.491  11.394  1.00  0.84           C  
ATOM    997  CG  ARG A  64      26.246  -9.894  11.670  1.00  0.84           C  
ATOM    998  CD  ARG A  64      25.892 -10.808  10.566  1.00  0.84           C  
ATOM    999  NE  ARG A  64      26.042 -12.202  10.956  1.00  0.84           N  
ATOM   1000  CZ  ARG A  64      26.368 -13.206  10.127  1.00  0.84           C  
ATOM   1001  NH1 ARG A  64      26.629 -12.971   8.833  1.00  0.84           N  
ATOM   1002  NH2 ARG A  64      26.430 -14.442  10.614  1.00  0.84           N  
ATOM   1003  H   ARG A  64      28.313  -7.682  11.287  1.00  0.84           H  
ATOM   1004  HA  ARG A  64      26.350  -8.371   9.320  1.00  0.84           H  
ATOM   1005 1HB  ARG A  64      26.059  -7.933  12.296  1.00  0.84           H  
ATOM   1006 2HB  ARG A  64      24.745  -8.501  11.289  1.00  0.84           H  
ATOM   1007 1HG  ARG A  64      27.320  -9.932  11.819  1.00  0.84           H  
ATOM   1008 2HG  ARG A  64      25.737 -10.237  12.566  1.00  0.84           H  
ATOM   1009 1HD  ARG A  64      24.855 -10.644  10.275  1.00  0.84           H  
ATOM   1010 2HD  ARG A  64      26.543 -10.617   9.710  1.00  0.84           H  
ATOM   1011  HE  ARG A  64      25.799 -12.460  11.934  1.00  0.84           H  
ATOM   1012 1HH1 ARG A  64      26.575 -12.009   8.433  1.00  0.84           H  
ATOM   1013 2HH1 ARG A  64      26.874 -13.734   8.224  1.00  0.84           H  
ATOM   1014 1HH2 ARG A  64      26.216 -14.616  11.624  1.00  0.84           H  
ATOM   1015 2HH2 ARG A  64      26.674 -15.211  10.018  1.00  0.84           H  
ATOM   1016  N   GLY A  65      26.013  -5.434  10.732  1.00  0.84           N  
ATOM   1017  CA  GLY A  65      25.354  -4.148  10.662  1.00  0.84           C  
ATOM   1018  C   GLY A  65      25.367  -3.659   9.236  1.00  0.84           C  
ATOM   1019  O   GLY A  65      24.316  -3.349   8.660  1.00  0.84           O  
ATOM   1020  H   GLY A  65      26.792  -5.541  11.379  1.00  0.84           H  
ATOM   1021 1HA  GLY A  65      24.330  -4.221  11.027  1.00  0.84           H  
ATOM   1022 2HA  GLY A  65      25.892  -3.447  11.300  1.00  0.84           H  
ATOM   1023  N   GLU A  66      26.566  -3.599   8.665  1.00  0.85           N  
ATOM   1024  CA  GLU A  66      26.745  -3.155   7.298  1.00  0.85           C  
ATOM   1025  C   GLU A  66      25.975  -4.022   6.304  1.00  0.85           C  
ATOM   1026  O   GLU A  66      25.350  -3.491   5.375  1.00  0.85           O  
ATOM   1027  CB  GLU A  66      28.244  -3.109   6.968  1.00  0.85           C  
ATOM   1028  CG  GLU A  66      28.599  -2.640   5.543  1.00  0.85           C  
ATOM   1029  CD  GLU A  66      30.084  -2.395   5.331  1.00  0.85           C  
ATOM   1030  OE1 GLU A  66      30.839  -2.580   6.257  1.00  0.85           O  
ATOM   1031  OE2 GLU A  66      30.455  -2.015   4.248  1.00  0.85           O  
ATOM   1032  H   GLU A  66      27.383  -3.870   9.219  1.00  0.85           H  
ATOM   1033  HA  GLU A  66      26.349  -2.149   7.229  1.00  0.85           H  
ATOM   1034 1HB  GLU A  66      28.737  -2.444   7.671  1.00  0.85           H  
ATOM   1035 2HB  GLU A  66      28.671  -4.104   7.111  1.00  0.85           H  
ATOM   1036 1HG  GLU A  66      28.267  -3.405   4.840  1.00  0.85           H  
ATOM   1037 2HG  GLU A  66      28.068  -1.745   5.319  1.00  0.85           H  
ATOM   1038  N   GLU A  67      25.977  -5.348   6.505  1.00  0.86           N  
ATOM   1039  CA  GLU A  67      25.247  -6.230   5.597  1.00  0.86           C  
ATOM   1040  C   GLU A  67      23.741  -5.947   5.630  1.00  0.86           C  
ATOM   1041  O   GLU A  67      23.083  -5.894   4.579  1.00  0.86           O  
ATOM   1042  CB  GLU A  67      25.481  -7.707   5.983  1.00  0.86           C  
ATOM   1043  CG  GLU A  67      26.899  -8.251   5.710  1.00  0.86           C  
ATOM   1044  CD  GLU A  67      27.175  -9.678   6.277  1.00  0.86           C  
ATOM   1045  OE1 GLU A  67      26.402 -10.188   7.082  1.00  0.86           O  
ATOM   1046  OE2 GLU A  67      28.171 -10.243   5.878  1.00  0.86           O  
ATOM   1047  H   GLU A  67      26.518  -5.744   7.277  1.00  0.86           H  
ATOM   1048  HA  GLU A  67      25.609  -6.059   4.584  1.00  0.86           H  
ATOM   1049 1HB  GLU A  67      25.285  -7.831   7.046  1.00  0.86           H  
ATOM   1050 2HB  GLU A  67      24.773  -8.336   5.447  1.00  0.86           H  
ATOM   1051 1HG  GLU A  67      27.052  -8.275   4.632  1.00  0.86           H  
ATOM   1052 2HG  GLU A  67      27.623  -7.557   6.124  1.00  0.86           H  
ATOM   1053  N   PHE A  68      23.193  -5.726   6.832  1.00  0.87           N  
ATOM   1054  CA  PHE A  68      21.763  -5.488   6.945  1.00  0.87           C  
ATOM   1055  C   PHE A  68      21.391  -4.125   6.393  1.00  0.87           C  
ATOM   1056  O   PHE A  68      20.439  -4.017   5.613  1.00  0.87           O  
ATOM   1057  CB  PHE A  68      21.248  -5.650   8.373  1.00  0.87           C  
ATOM   1058  CG  PHE A  68      19.726  -5.538   8.412  1.00  0.87           C  
ATOM   1059  CD1 PHE A  68      18.952  -6.559   7.848  1.00  0.87           C  
ATOM   1060  CD2 PHE A  68      19.067  -4.470   8.996  1.00  0.87           C  
ATOM   1061  CE1 PHE A  68      17.573  -6.505   7.855  1.00  0.87           C  
ATOM   1062  CE2 PHE A  68      17.682  -4.435   9.005  1.00  0.87           C  
ATOM   1063  CZ  PHE A  68      16.945  -5.447   8.431  1.00  0.87           C  
ATOM   1064  H   PHE A  68      23.771  -5.777   7.673  1.00  0.87           H  
ATOM   1065  HA  PHE A  68      21.252  -6.236   6.340  1.00  0.87           H  
ATOM   1066 1HB  PHE A  68      21.545  -6.620   8.771  1.00  0.87           H  
ATOM   1067 2HB  PHE A  68      21.682  -4.878   9.015  1.00  0.87           H  
ATOM   1068  HD1 PHE A  68      19.458  -7.408   7.388  1.00  0.87           H  
ATOM   1069  HD2 PHE A  68      19.645  -3.661   9.450  1.00  0.87           H  
ATOM   1070  HE1 PHE A  68      16.990  -7.312   7.406  1.00  0.87           H  
ATOM   1071  HE2 PHE A  68      17.164  -3.610   9.467  1.00  0.87           H  
ATOM   1072  HZ  PHE A  68      15.865  -5.407   8.450  1.00  0.87           H  
ATOM   1073  N   LEU A  69      22.130  -3.079   6.777  1.00  0.87           N  
ATOM   1074  CA  LEU A  69      21.790  -1.769   6.253  1.00  0.87           C  
ATOM   1075  C   LEU A  69      21.896  -1.744   4.746  1.00  0.87           C  
ATOM   1076  O   LEU A  69      21.015  -1.198   4.091  1.00  0.87           O  
ATOM   1077  CB  LEU A  69      22.588  -0.613   6.862  1.00  0.87           C  
ATOM   1078  CG  LEU A  69      22.224   0.764   6.176  1.00  0.87           C  
ATOM   1079  CD1 LEU A  69      20.762   1.035   6.327  1.00  0.87           C  
ATOM   1080  CD2 LEU A  69      22.963   1.912   6.748  1.00  0.87           C  
ATOM   1081  H   LEU A  69      22.918  -3.201   7.413  1.00  0.87           H  
ATOM   1082  HA  LEU A  69      20.758  -1.582   6.502  1.00  0.87           H  
ATOM   1083 1HB  LEU A  69      22.367  -0.546   7.925  1.00  0.87           H  
ATOM   1084 2HB  LEU A  69      23.650  -0.814   6.738  1.00  0.87           H  
ATOM   1085  HG  LEU A  69      22.467   0.681   5.133  1.00  0.87           H  
ATOM   1086 1HD1 LEU A  69      20.508   1.962   5.823  1.00  0.87           H  
ATOM   1087 2HD1 LEU A  69      20.227   0.234   5.884  1.00  0.87           H  
ATOM   1088 3HD1 LEU A  69      20.506   1.114   7.376  1.00  0.87           H  
ATOM   1089 1HD2 LEU A  69      22.675   2.793   6.201  1.00  0.87           H  
ATOM   1090 2HD2 LEU A  69      22.742   2.040   7.768  1.00  0.87           H  
ATOM   1091 3HD2 LEU A  69      23.970   1.767   6.647  1.00  0.87           H  
ATOM   1092  N   SER A  70      22.943  -2.341   4.175  1.00  0.87           N  
ATOM   1093  CA  SER A  70      23.084  -2.321   2.729  1.00  0.87           C  
ATOM   1094  C   SER A  70      21.844  -2.929   2.072  1.00  0.87           C  
ATOM   1095  O   SER A  70      21.332  -2.401   1.077  1.00  0.87           O  
ATOM   1096  CB  SER A  70      24.310  -3.107   2.331  1.00  0.87           C  
ATOM   1097  OG  SER A  70      25.474  -2.508   2.832  1.00  0.87           O  
ATOM   1098  H   SER A  70      23.667  -2.794   4.735  1.00  0.87           H  
ATOM   1099  HA  SER A  70      23.189  -1.295   2.399  1.00  0.87           H  
ATOM   1100 1HB  SER A  70      24.230  -4.126   2.718  1.00  0.87           H  
ATOM   1101 2HB  SER A  70      24.365  -3.169   1.247  1.00  0.87           H  
ATOM   1102  HG  SER A  70      25.434  -2.652   3.807  1.00  0.87           H  
ATOM   1103  N   PHE A  71      21.332  -4.021   2.647  1.00  0.86           N  
ATOM   1104  CA  PHE A  71      20.127  -4.645   2.128  1.00  0.86           C  
ATOM   1105  C   PHE A  71      18.944  -3.667   2.208  1.00  0.86           C  
ATOM   1106  O   PHE A  71      18.196  -3.512   1.239  1.00  0.86           O  
ATOM   1107  CB  PHE A  71      19.855  -5.967   2.842  1.00  0.86           C  
ATOM   1108  CG  PHE A  71      18.666  -6.685   2.313  1.00  0.86           C  
ATOM   1109  CD1 PHE A  71      18.704  -7.273   1.053  1.00  0.86           C  
ATOM   1110  CD2 PHE A  71      17.533  -6.818   3.058  1.00  0.86           C  
ATOM   1111  CE1 PHE A  71      17.615  -7.948   0.561  1.00  0.86           C  
ATOM   1112  CE2 PHE A  71      16.452  -7.500   2.555  1.00  0.86           C  
ATOM   1113  CZ  PHE A  71      16.492  -8.054   1.319  1.00  0.86           C  
ATOM   1114  H   PHE A  71      21.801  -4.446   3.452  1.00  0.86           H  
ATOM   1115  HA  PHE A  71      20.294  -4.878   1.077  1.00  0.86           H  
ATOM   1116 1HB  PHE A  71      20.725  -6.618   2.755  1.00  0.86           H  
ATOM   1117 2HB  PHE A  71      19.697  -5.778   3.904  1.00  0.86           H  
ATOM   1118  HD1 PHE A  71      19.608  -7.185   0.452  1.00  0.86           H  
ATOM   1119  HD2 PHE A  71      17.493  -6.371   4.055  1.00  0.86           H  
ATOM   1120  HE1 PHE A  71      17.647  -8.401  -0.432  1.00  0.86           H  
ATOM   1121  HE2 PHE A  71      15.547  -7.592   3.143  1.00  0.86           H  
ATOM   1122  HZ  PHE A  71      15.630  -8.585   0.942  1.00  0.86           H  
ATOM   1123  N   LEU A  72      18.774  -2.993   3.349  1.00  0.85           N  
ATOM   1124  CA  LEU A  72      17.668  -2.043   3.499  1.00  0.85           C  
ATOM   1125  C   LEU A  72      17.768  -0.901   2.496  1.00  0.85           C  
ATOM   1126  O   LEU A  72      16.760  -0.441   1.945  1.00  0.85           O  
ATOM   1127  CB  LEU A  72      17.716  -1.364   4.858  1.00  0.85           C  
ATOM   1128  CG  LEU A  72      17.464  -2.160   6.063  1.00  0.85           C  
ATOM   1129  CD1 LEU A  72      17.782  -1.302   7.224  1.00  0.85           C  
ATOM   1130  CD2 LEU A  72      16.042  -2.597   6.106  1.00  0.85           C  
ATOM   1131  H   LEU A  72      19.420  -3.158   4.126  1.00  0.85           H  
ATOM   1132  HA  LEU A  72      16.730  -2.564   3.355  1.00  0.85           H  
ATOM   1133 1HB  LEU A  72      18.685  -0.948   4.960  1.00  0.85           H  
ATOM   1134 2HB  LEU A  72      17.002  -0.543   4.854  1.00  0.85           H  
ATOM   1135  HG  LEU A  72      18.119  -3.033   6.082  1.00  0.85           H  
ATOM   1136 1HD1 LEU A  72      17.622  -1.849   8.097  1.00  0.85           H  
ATOM   1137 2HD1 LEU A  72      18.796  -0.993   7.194  1.00  0.85           H  
ATOM   1138 3HD1 LEU A  72      17.146  -0.426   7.210  1.00  0.85           H  
ATOM   1139 1HD2 LEU A  72      15.877  -3.161   7.000  1.00  0.85           H  
ATOM   1140 2HD2 LEU A  72      15.383  -1.728   6.095  1.00  0.85           H  
ATOM   1141 3HD2 LEU A  72      15.851  -3.202   5.264  1.00  0.85           H  
ATOM   1142  N   LEU A  73      18.997  -0.440   2.245  1.00  0.85           N  
ATOM   1143  CA  LEU A  73      19.191   0.667   1.328  1.00  0.85           C  
ATOM   1144  C   LEU A  73      18.725   0.228  -0.057  1.00  0.85           C  
ATOM   1145  O   LEU A  73      18.063   0.989  -0.772  1.00  0.85           O  
ATOM   1146  CB  LEU A  73      20.683   1.069   1.294  1.00  0.85           C  
ATOM   1147  CG  LEU A  73      21.262   1.685   2.606  1.00  0.85           C  
ATOM   1148  CD1 LEU A  73      22.763   1.863   2.486  1.00  0.85           C  
ATOM   1149  CD2 LEU A  73      20.617   2.949   2.889  1.00  0.85           C  
ATOM   1150  H   LEU A  73      19.795  -0.850   2.729  1.00  0.85           H  
ATOM   1151  HA  LEU A  73      18.593   1.511   1.654  1.00  0.85           H  
ATOM   1152 1HB  LEU A  73      21.269   0.181   1.066  1.00  0.85           H  
ATOM   1153 2HB  LEU A  73      20.830   1.788   0.493  1.00  0.85           H  
ATOM   1154  HG  LEU A  73      21.062   1.031   3.408  1.00  0.85           H  
ATOM   1155 1HD1 LEU A  73      23.159   2.288   3.409  1.00  0.85           H  
ATOM   1156 2HD1 LEU A  73      23.232   0.914   2.301  1.00  0.85           H  
ATOM   1157 3HD1 LEU A  73      22.966   2.522   1.667  1.00  0.85           H  
ATOM   1158 1HD2 LEU A  73      21.004   3.371   3.819  1.00  0.85           H  
ATOM   1159 2HD2 LEU A  73      20.796   3.643   2.082  1.00  0.85           H  
ATOM   1160 3HD2 LEU A  73      19.561   2.750   2.985  1.00  0.85           H  
ATOM   1161  N   ALA A  74      19.053  -1.022  -0.422  1.00  0.86           N  
ATOM   1162  CA  ALA A  74      18.646  -1.582  -1.702  1.00  0.86           C  
ATOM   1163  C   ALA A  74      17.131  -1.735  -1.799  1.00  0.86           C  
ATOM   1164  O   ALA A  74      16.532  -1.413  -2.832  1.00  0.86           O  
ATOM   1165  CB  ALA A  74      19.306  -2.937  -1.910  1.00  0.86           C  
ATOM   1166  H   ALA A  74      19.625  -1.591   0.206  1.00  0.86           H  
ATOM   1167  HA  ALA A  74      18.972  -0.901  -2.486  1.00  0.86           H  
ATOM   1168 1HB  ALA A  74      19.022  -3.336  -2.882  1.00  0.86           H  
ATOM   1169 2HB  ALA A  74      20.388  -2.822  -1.862  1.00  0.86           H  
ATOM   1170 3HB  ALA A  74      18.983  -3.622  -1.132  1.00  0.86           H  
ATOM   1171  N   MET A  75      16.491  -2.192  -0.715  1.00  0.90           N  
ATOM   1172  CA  MET A  75      15.049  -2.392  -0.771  1.00  0.90           C  
ATOM   1173  C   MET A  75      14.308  -1.095  -0.953  1.00  0.90           C  
ATOM   1174  O   MET A  75      13.358  -1.021  -1.731  1.00  0.90           O  
ATOM   1175  CB  MET A  75      14.527  -3.088   0.470  1.00  0.90           C  
ATOM   1176  CG  MET A  75      14.887  -4.544   0.591  1.00  0.90           C  
ATOM   1177  SD  MET A  75      13.982  -5.324   1.917  1.00  0.90           S  
ATOM   1178  CE  MET A  75      14.713  -4.597   3.334  1.00  0.90           C  
ATOM   1179  H   MET A  75      17.022  -2.446   0.120  1.00  0.90           H  
ATOM   1180  HA  MET A  75      14.816  -3.012  -1.624  1.00  0.90           H  
ATOM   1181 1HB  MET A  75      14.915  -2.577   1.354  1.00  0.90           H  
ATOM   1182 2HB  MET A  75      13.456  -3.003   0.493  1.00  0.90           H  
ATOM   1183 1HG  MET A  75      14.655  -5.060  -0.337  1.00  0.90           H  
ATOM   1184 2HG  MET A  75      15.955  -4.650   0.786  1.00  0.90           H  
ATOM   1185 1HE  MET A  75      14.251  -4.999   4.234  1.00  0.90           H  
ATOM   1186 2HE  MET A  75      15.767  -4.797   3.346  1.00  0.90           H  
ATOM   1187 3HE  MET A  75      14.570  -3.526   3.298  1.00  0.90           H  
ATOM   1188  N   ALA A  76      14.745  -0.057  -0.254  1.00  0.96           N  
ATOM   1189  CA  ALA A  76      14.110   1.234  -0.409  1.00  0.96           C  
ATOM   1190  C   ALA A  76      14.356   1.788  -1.806  1.00  0.96           C  
ATOM   1191  O   ALA A  76      13.475   2.387  -2.412  1.00  0.96           O  
ATOM   1192  CB  ALA A  76      14.631   2.194   0.628  1.00  0.96           C  
ATOM   1193  H   ALA A  76      15.526  -0.169   0.396  1.00  0.96           H  
ATOM   1194  HA  ALA A  76      13.037   1.105  -0.279  1.00  0.96           H  
ATOM   1195 1HB  ALA A  76      14.136   3.159   0.521  1.00  0.96           H  
ATOM   1196 2HB  ALA A  76      14.434   1.788   1.618  1.00  0.96           H  
ATOM   1197 3HB  ALA A  76      15.706   2.308   0.484  1.00  0.96           H  
ATOM   1198  N   ALA A  77      15.579   1.619  -2.315  1.00  1.03           N  
ATOM   1199  CA  ALA A  77      15.920   2.131  -3.634  1.00  1.03           C  
ATOM   1200  C   ALA A  77      15.106   1.467  -4.741  1.00  1.03           C  
ATOM   1201  O   ALA A  77      14.761   2.107  -5.736  1.00  1.03           O  
ATOM   1202  CB  ALA A  77      17.398   1.939  -3.890  1.00  1.03           C  
ATOM   1203  H   ALA A  77      16.305   1.143  -1.780  1.00  1.03           H  
ATOM   1204  HA  ALA A  77      15.694   3.194  -3.650  1.00  1.03           H  
ATOM   1205 1HB  ALA A  77      17.657   2.354  -4.861  1.00  1.03           H  
ATOM   1206 2HB  ALA A  77      17.967   2.444  -3.110  1.00  1.03           H  
ATOM   1207 3HB  ALA A  77      17.627   0.875  -3.874  1.00  1.03           H  
ATOM   1208  N   GLY A  78      14.820   0.173  -4.594  1.00  1.08           N  
ATOM   1209  CA  GLY A  78      14.088  -0.544  -5.626  1.00  1.08           C  
ATOM   1210  C   GLY A  78      12.733   0.097  -5.914  1.00  1.08           C  
ATOM   1211  O   GLY A  78      11.854   0.168  -5.052  1.00  1.08           O  
ATOM   1212  H   GLY A  78      15.151  -0.327  -3.768  1.00  1.08           H  
ATOM   1213 1HA  GLY A  78      14.685  -0.571  -6.536  1.00  1.08           H  
ATOM   1214 2HA  GLY A  78      13.945  -1.575  -5.303  1.00  1.08           H  
ATOM   1215  N   ASN A  79      12.497   0.436  -7.177  1.00  1.11           N  
ATOM   1216  CA  ASN A  79      11.252   1.097  -7.567  1.00  1.11           C  
ATOM   1217  C   ASN A  79      10.123   0.104  -7.780  1.00  1.11           C  
ATOM   1218  O   ASN A  79       9.690  -0.147  -8.902  1.00  1.11           O  
ATOM   1219  CB  ASN A  79      11.474   1.940  -8.804  1.00  1.11           C  
ATOM   1220  CG  ASN A  79      12.370   3.127  -8.536  1.00  1.11           C  
ATOM   1221  OD1 ASN A  79      12.238   3.800  -7.506  1.00  1.11           O  
ATOM   1222  ND2 ASN A  79      13.280   3.392  -9.439  1.00  1.11           N  
ATOM   1223  H   ASN A  79      13.231   0.320  -7.860  1.00  1.11           H  
ATOM   1224  HA  ASN A  79      10.950   1.760  -6.754  1.00  1.11           H  
ATOM   1225 1HB  ASN A  79      11.923   1.326  -9.585  1.00  1.11           H  
ATOM   1226 2HB  ASN A  79      10.514   2.298  -9.177  1.00  1.11           H  
ATOM   1227 1HD2 ASN A  79      13.903   4.164  -9.307  1.00  1.11           H  
ATOM   1228 2HD2 ASN A  79      13.355   2.823 -10.256  1.00  1.11           H  
ATOM   1229  N   GLY A  80       9.680  -0.489  -6.678  1.00  1.08           N  
ATOM   1230  CA  GLY A  80       8.659  -1.537  -6.700  1.00  1.08           C  
ATOM   1231  C   GLY A  80       9.277  -2.913  -6.942  1.00  1.08           C  
ATOM   1232  O   GLY A  80       8.584  -3.927  -6.990  1.00  1.08           O  
ATOM   1233  H   GLY A  80      10.117  -0.200  -5.799  1.00  1.08           H  
ATOM   1234 1HA  GLY A  80       8.119  -1.536  -5.753  1.00  1.08           H  
ATOM   1235 2HA  GLY A  80       7.935  -1.319  -7.483  1.00  1.08           H  
ATOM   1236  N   ASN A  81      10.605  -2.947  -7.022  1.00  1.02           N  
ATOM   1237  CA  ASN A  81      11.360  -4.171  -7.270  1.00  1.02           C  
ATOM   1238  C   ASN A  81      11.796  -4.779  -5.945  1.00  1.02           C  
ATOM   1239  O   ASN A  81      12.524  -5.776  -5.885  1.00  1.02           O  
ATOM   1240  CB  ASN A  81      12.557  -3.875  -8.149  1.00  1.02           C  
ATOM   1241  CG  ASN A  81      12.159  -3.482  -9.547  1.00  1.02           C  
ATOM   1242  OD1 ASN A  81      11.213  -4.033 -10.122  1.00  1.02           O  
ATOM   1243  ND2 ASN A  81      12.869  -2.535 -10.106  1.00  1.02           N  
ATOM   1244  H   ASN A  81      11.103  -2.072  -6.951  1.00  1.02           H  
ATOM   1245  HA  ASN A  81      10.714  -4.893  -7.774  1.00  1.02           H  
ATOM   1246 1HB  ASN A  81      13.137  -3.064  -7.707  1.00  1.02           H  
ATOM   1247 2HB  ASN A  81      13.200  -4.755  -8.197  1.00  1.02           H  
ATOM   1248 1HD2 ASN A  81      12.651  -2.231 -11.035  1.00  1.02           H  
ATOM   1249 2HD2 ASN A  81      13.628  -2.120  -9.612  1.00  1.02           H  
ATOM   1250  N   ALA A  82      11.275  -4.205  -4.869  1.00  0.94           N  
ATOM   1251  CA  ALA A  82      11.567  -4.656  -3.527  1.00  0.94           C  
ATOM   1252  C   ALA A  82      11.194  -6.106  -3.357  1.00  0.94           C  
ATOM   1253  O   ALA A  82      11.866  -6.823  -2.637  1.00  0.94           O  
ATOM   1254  CB  ALA A  82      10.819  -3.838  -2.517  1.00  0.94           C  
ATOM   1255  H   ALA A  82      10.672  -3.406  -4.995  1.00  0.94           H  
ATOM   1256  HA  ALA A  82      12.636  -4.549  -3.353  1.00  0.94           H  
ATOM   1257 1HB  ALA A  82      11.082  -4.205  -1.540  1.00  0.94           H  
ATOM   1258 2HB  ALA A  82      11.104  -2.785  -2.609  1.00  0.94           H  
ATOM   1259 3HB  ALA A  82       9.746  -3.941  -2.673  1.00  0.94           H  
ATOM   1260  N   ASP A  83      10.137  -6.559  -4.028  1.00  0.86           N  
ATOM   1261  CA  ASP A  83       9.723  -7.947  -3.887  1.00  0.86           C  
ATOM   1262  C   ASP A  83      10.818  -8.904  -4.352  1.00  0.86           C  
ATOM   1263  O   ASP A  83      10.948 -10.004  -3.811  1.00  0.86           O  
ATOM   1264  CB  ASP A  83       8.432  -8.200  -4.677  1.00  0.86           C  
ATOM   1265  CG  ASP A  83       7.800  -9.570  -4.408  1.00  0.86           C  
ATOM   1266  OD1 ASP A  83       7.399  -9.812  -3.294  1.00  0.86           O  
ATOM   1267  OD2 ASP A  83       7.711 -10.348  -5.326  1.00  0.86           O  
ATOM   1268  H   ASP A  83       9.617  -5.935  -4.628  1.00  0.86           H  
ATOM   1269  HA  ASP A  83       9.526  -8.148  -2.838  1.00  0.86           H  
ATOM   1270 1HB  ASP A  83       7.702  -7.428  -4.430  1.00  0.86           H  
ATOM   1271 2HB  ASP A  83       8.642  -8.119  -5.744  1.00  0.86           H  
ATOM   1272  N   SER A  84      11.619  -8.501  -5.348  1.00  0.80           N  
ATOM   1273  CA  SER A  84      12.671  -9.376  -5.841  1.00  0.80           C  
ATOM   1274  C   SER A  84      13.793  -9.432  -4.816  1.00  0.80           C  
ATOM   1275  O   SER A  84      14.419 -10.469  -4.612  1.00  0.80           O  
ATOM   1276  CB  SER A  84      13.179  -8.901  -7.189  1.00  0.80           C  
ATOM   1277  OG  SER A  84      12.176  -9.020  -8.165  1.00  0.80           O  
ATOM   1278  H   SER A  84      11.536  -7.565  -5.735  1.00  0.80           H  
ATOM   1279  HA  SER A  84      12.264 -10.382  -5.958  1.00  0.80           H  
ATOM   1280 1HB  SER A  84      13.502  -7.862  -7.114  1.00  0.80           H  
ATOM   1281 2HB  SER A  84      14.044  -9.494  -7.477  1.00  0.80           H  
ATOM   1282  HG  SER A  84      11.856  -9.925  -8.103  1.00  0.80           H  
ATOM   1283  N   LEU A  85      14.053  -8.291  -4.181  1.00  0.77           N  
ATOM   1284  CA  LEU A  85      15.085  -8.203  -3.151  1.00  0.77           C  
ATOM   1285  C   LEU A  85      14.676  -8.948  -1.872  1.00  0.77           C  
ATOM   1286  O   LEU A  85      15.487  -9.642  -1.255  1.00  0.77           O  
ATOM   1287  CB  LEU A  85      15.347  -6.730  -2.849  1.00  0.77           C  
ATOM   1288  CG  LEU A  85      16.025  -5.957  -3.973  1.00  0.77           C  
ATOM   1289  CD1 LEU A  85      15.998  -4.503  -3.664  1.00  0.77           C  
ATOM   1290  CD2 LEU A  85      17.458  -6.430  -4.087  1.00  0.77           C  
ATOM   1291  H   LEU A  85      13.507  -7.465  -4.436  1.00  0.77           H  
ATOM   1292  HA  LEU A  85      15.996  -8.654  -3.537  1.00  0.77           H  
ATOM   1293 1HB  LEU A  85      14.400  -6.245  -2.633  1.00  0.77           H  
ATOM   1294 2HB  LEU A  85      15.977  -6.661  -1.961  1.00  0.77           H  
ATOM   1295  HG  LEU A  85      15.494  -6.124  -4.914  1.00  0.77           H  
ATOM   1296 1HD1 LEU A  85      16.490  -3.943  -4.458  1.00  0.77           H  
ATOM   1297 2HD1 LEU A  85      14.970  -4.172  -3.580  1.00  0.77           H  
ATOM   1298 3HD1 LEU A  85      16.518  -4.342  -2.729  1.00  0.77           H  
ATOM   1299 1HD2 LEU A  85      17.959  -5.881  -4.885  1.00  0.77           H  
ATOM   1300 2HD2 LEU A  85      17.974  -6.250  -3.141  1.00  0.77           H  
ATOM   1301 3HD2 LEU A  85      17.472  -7.496  -4.313  1.00  0.77           H  
ATOM   1302  N   VAL A  86      13.402  -8.824  -1.506  1.00  0.76           N  
ATOM   1303  CA  VAL A  86      12.837  -9.458  -0.325  1.00  0.76           C  
ATOM   1304  C   VAL A  86      12.725 -10.963  -0.442  1.00  0.76           C  
ATOM   1305  O   VAL A  86      13.079 -11.684   0.490  1.00  0.76           O  
ATOM   1306  CB  VAL A  86      11.447  -8.897  -0.016  1.00  0.76           C  
ATOM   1307  CG1 VAL A  86      10.808  -9.708   1.056  1.00  0.76           C  
ATOM   1308  CG2 VAL A  86      11.539  -7.455   0.491  1.00  0.76           C  
ATOM   1309  H   VAL A  86      12.798  -8.232  -2.064  1.00  0.76           H  
ATOM   1310  HA  VAL A  86      13.483  -9.229   0.520  1.00  0.76           H  
ATOM   1311  HB  VAL A  86      10.834  -8.944  -0.915  1.00  0.76           H  
ATOM   1312 1HG1 VAL A  86       9.834  -9.293   1.250  1.00  0.76           H  
ATOM   1313 2HG1 VAL A  86      10.709 -10.743   0.733  1.00  0.76           H  
ATOM   1314 3HG1 VAL A  86      11.414  -9.663   1.958  1.00  0.76           H  
ATOM   1315 1HG2 VAL A  86      10.538  -7.076   0.713  1.00  0.76           H  
ATOM   1316 2HG2 VAL A  86      12.131  -7.454   1.395  1.00  0.76           H  
ATOM   1317 3HG2 VAL A  86      12.005  -6.820  -0.247  1.00  0.76           H  
ATOM   1318  N   GLU A  87      12.239 -11.459  -1.580  1.00  0.76           N  
ATOM   1319  CA  GLU A  87      12.086 -12.895  -1.775  1.00  0.76           C  
ATOM   1320  C   GLU A  87      13.211 -13.755  -1.147  1.00  0.76           C  
ATOM   1321  O   GLU A  87      12.893 -14.550  -0.259  1.00  0.76           O  
ATOM   1322  CB  GLU A  87      11.864 -13.206  -3.266  1.00  0.76           C  
ATOM   1323  CG  GLU A  87      11.751 -14.688  -3.620  1.00  0.76           C  
ATOM   1324  CD  GLU A  87      11.523 -14.938  -5.112  1.00  0.76           C  
ATOM   1325  OE1 GLU A  87      11.429 -13.994  -5.858  1.00  0.76           O  
ATOM   1326  OE2 GLU A  87      11.465 -16.083  -5.495  1.00  0.76           O  
ATOM   1327  H   GLU A  87      11.938 -10.834  -2.332  1.00  0.76           H  
ATOM   1328  HA  GLU A  87      11.162 -13.181  -1.276  1.00  0.76           H  
ATOM   1329 1HB  GLU A  87      10.904 -12.771  -3.548  1.00  0.76           H  
ATOM   1330 2HB  GLU A  87      12.589 -12.720  -3.898  1.00  0.76           H  
ATOM   1331 1HG  GLU A  87      12.660 -15.202  -3.309  1.00  0.76           H  
ATOM   1332 2HG  GLU A  87      10.925 -15.106  -3.064  1.00  0.76           H  
ATOM   1333  N   PRO A  88      14.510 -13.660  -1.548  1.00  0.76           N  
ATOM   1334  CA  PRO A  88      15.599 -14.445  -0.986  1.00  0.76           C  
ATOM   1335  C   PRO A  88      15.856 -14.167   0.499  1.00  0.76           C  
ATOM   1336  O   PRO A  88      16.419 -15.014   1.189  1.00  0.76           O  
ATOM   1337  CB  PRO A  88      16.802 -14.041  -1.849  1.00  0.76           C  
ATOM   1338  CG  PRO A  88      16.434 -12.699  -2.412  1.00  0.76           C  
ATOM   1339  CD  PRO A  88      14.947 -12.758  -2.623  1.00  0.76           C  
ATOM   1340  HA  PRO A  88      15.373 -15.510  -1.138  1.00  0.76           H  
ATOM   1341 1HB  PRO A  88      17.708 -14.003  -1.229  1.00  0.76           H  
ATOM   1342 2HB  PRO A  88      16.975 -14.798  -2.627  1.00  0.76           H  
ATOM   1343 1HG  PRO A  88      16.719 -11.901  -1.708  1.00  0.76           H  
ATOM   1344 2HG  PRO A  88      16.979 -12.505  -3.346  1.00  0.76           H  
ATOM   1345 1HD  PRO A  88      14.559 -11.767  -2.518  1.00  0.76           H  
ATOM   1346 2HD  PRO A  88      14.737 -13.185  -3.608  1.00  0.76           H  
ATOM   1347  N   LEU A  89      15.452 -13.006   1.025  1.00  0.77           N  
ATOM   1348  CA  LEU A  89      15.655 -12.808   2.453  1.00  0.77           C  
ATOM   1349  C   LEU A  89      14.682 -13.683   3.171  1.00  0.77           C  
ATOM   1350  O   LEU A  89      15.042 -14.422   4.084  1.00  0.77           O  
ATOM   1351  CB  LEU A  89      15.447 -11.373   2.932  1.00  0.77           C  
ATOM   1352  CG  LEU A  89      15.540 -11.260   4.495  1.00  0.77           C  
ATOM   1353  CD1 LEU A  89      16.914 -11.705   4.952  1.00  0.77           C  
ATOM   1354  CD2 LEU A  89      15.241  -9.848   4.982  1.00  0.77           C  
ATOM   1355  H   LEU A  89      14.957 -12.303   0.486  1.00  0.77           H  
ATOM   1356  HA  LEU A  89      16.665 -13.119   2.715  1.00  0.77           H  
ATOM   1357 1HB  LEU A  89      16.211 -10.740   2.493  1.00  0.77           H  
ATOM   1358 2HB  LEU A  89      14.465 -11.020   2.610  1.00  0.77           H  
ATOM   1359  HG  LEU A  89      14.810 -11.930   4.915  1.00  0.77           H  
ATOM   1360 1HD1 LEU A  89      16.964 -11.665   6.040  1.00  0.77           H  
ATOM   1361 2HD1 LEU A  89      17.096 -12.730   4.619  1.00  0.77           H  
ATOM   1362 3HD1 LEU A  89      17.669 -11.045   4.527  1.00  0.77           H  
ATOM   1363 1HD2 LEU A  89      15.289  -9.824   6.071  1.00  0.77           H  
ATOM   1364 2HD2 LEU A  89      15.975  -9.184   4.590  1.00  0.77           H  
ATOM   1365 3HD2 LEU A  89      14.244  -9.547   4.655  1.00  0.77           H  
ATOM   1366  N   ALA A  90      13.427 -13.582   2.757  1.00  0.78           N  
ATOM   1367  CA  ALA A  90      12.371 -14.351   3.375  1.00  0.78           C  
ATOM   1368  C   ALA A  90      12.649 -15.833   3.229  1.00  0.78           C  
ATOM   1369  O   ALA A  90      12.428 -16.605   4.161  1.00  0.78           O  
ATOM   1370  CB  ALA A  90      11.059 -14.005   2.745  1.00  0.78           C  
ATOM   1371  H   ALA A  90      13.220 -12.959   1.974  1.00  0.78           H  
ATOM   1372  HA  ALA A  90      12.340 -14.110   4.434  1.00  0.78           H  
ATOM   1373 1HB  ALA A  90      10.255 -14.575   3.213  1.00  0.78           H  
ATOM   1374 2HB  ALA A  90      10.872 -12.943   2.869  1.00  0.78           H  
ATOM   1375 3HB  ALA A  90      11.126 -14.235   1.706  1.00  0.78           H  
ATOM   1376  N   GLU A  91      13.176 -16.239   2.070  1.00  0.79           N  
ATOM   1377  CA  GLU A  91      13.498 -17.639   1.873  1.00  0.79           C  
ATOM   1378  C   GLU A  91      14.553 -18.080   2.875  1.00  0.79           C  
ATOM   1379  O   GLU A  91      14.435 -19.146   3.476  1.00  0.79           O  
ATOM   1380  CB  GLU A  91      13.948 -17.905   0.440  1.00  0.79           C  
ATOM   1381  CG  GLU A  91      14.200 -19.349   0.136  1.00  0.79           C  
ATOM   1382  CD  GLU A  91      14.582 -19.619  -1.297  1.00  0.79           C  
ATOM   1383  OE1 GLU A  91      13.864 -19.209  -2.181  1.00  0.79           O  
ATOM   1384  OE2 GLU A  91      15.594 -20.242  -1.510  1.00  0.79           O  
ATOM   1385  H   GLU A  91      13.321 -15.571   1.313  1.00  0.79           H  
ATOM   1386  HA  GLU A  91      12.616 -18.224   2.067  1.00  0.79           H  
ATOM   1387 1HB  GLU A  91      13.198 -17.525  -0.258  1.00  0.79           H  
ATOM   1388 2HB  GLU A  91      14.872 -17.364   0.254  1.00  0.79           H  
ATOM   1389 1HG  GLU A  91      14.980 -19.725   0.800  1.00  0.79           H  
ATOM   1390 2HG  GLU A  91      13.277 -19.877   0.353  1.00  0.79           H  
ATOM   1391  N   LYS A  92      15.587 -17.264   3.086  1.00  0.80           N  
ATOM   1392  CA  LYS A  92      16.603 -17.636   4.057  1.00  0.80           C  
ATOM   1393  C   LYS A  92      16.044 -17.633   5.479  1.00  0.80           C  
ATOM   1394  O   LYS A  92      16.237 -18.595   6.234  1.00  0.80           O  
ATOM   1395  CB  LYS A  92      17.794 -16.682   3.959  1.00  0.80           C  
ATOM   1396  CG  LYS A  92      18.632 -16.866   2.707  1.00  0.80           C  
ATOM   1397  CD  LYS A  92      19.755 -15.849   2.638  1.00  0.80           C  
ATOM   1398  CE  LYS A  92      20.582 -16.033   1.378  1.00  0.80           C  
ATOM   1399  NZ  LYS A  92      21.667 -15.016   1.271  1.00  0.80           N  
ATOM   1400  H   LYS A  92      15.686 -16.393   2.560  1.00  0.80           H  
ATOM   1401  HA  LYS A  92      16.946 -18.645   3.826  1.00  0.80           H  
ATOM   1402 1HB  LYS A  92      17.432 -15.650   3.974  1.00  0.80           H  
ATOM   1403 2HB  LYS A  92      18.440 -16.820   4.819  1.00  0.80           H  
ATOM   1404 1HG  LYS A  92      19.069 -17.869   2.719  1.00  0.80           H  
ATOM   1405 2HG  LYS A  92      18.005 -16.782   1.825  1.00  0.80           H  
ATOM   1406 1HD  LYS A  92      19.325 -14.844   2.637  1.00  0.80           H  
ATOM   1407 2HD  LYS A  92      20.399 -15.955   3.510  1.00  0.80           H  
ATOM   1408 1HE  LYS A  92      21.027 -17.028   1.387  1.00  0.80           H  
ATOM   1409 2HE  LYS A  92      19.928 -15.946   0.509  1.00  0.80           H  
ATOM   1410 1HZ  LYS A  92      22.193 -15.169   0.422  1.00  0.80           H  
ATOM   1411 2HZ  LYS A  92      21.256 -14.093   1.252  1.00  0.80           H  
ATOM   1412 3HZ  LYS A  92      22.283 -15.094   2.067  1.00  0.80           H  
ATOM   1413  N   LEU A  93      15.235 -16.622   5.818  1.00  0.81           N  
ATOM   1414  CA  LEU A  93      14.678 -16.532   7.162  1.00  0.81           C  
ATOM   1415  C   LEU A  93      13.800 -17.740   7.447  1.00  0.81           C  
ATOM   1416  O   LEU A  93      13.820 -18.305   8.544  1.00  0.81           O  
ATOM   1417  CB  LEU A  93      13.817 -15.260   7.309  1.00  0.81           C  
ATOM   1418  CG  LEU A  93      14.549 -13.890   7.305  1.00  0.81           C  
ATOM   1419  CD1 LEU A  93      13.502 -12.747   7.286  1.00  0.81           C  
ATOM   1420  CD2 LEU A  93      15.428 -13.784   8.516  1.00  0.81           C  
ATOM   1421  H   LEU A  93      15.056 -15.876   5.150  1.00  0.81           H  
ATOM   1422  HA  LEU A  93      15.486 -16.496   7.880  1.00  0.81           H  
ATOM   1423 1HB  LEU A  93      13.097 -15.247   6.496  1.00  0.81           H  
ATOM   1424 2HB  LEU A  93      13.262 -15.334   8.251  1.00  0.81           H  
ATOM   1425  HG  LEU A  93      15.162 -13.813   6.421  1.00  0.81           H  
ATOM   1426 1HD1 LEU A  93      14.012 -11.785   7.277  1.00  0.81           H  
ATOM   1427 2HD1 LEU A  93      12.881 -12.833   6.399  1.00  0.81           H  
ATOM   1428 3HD1 LEU A  93      12.876 -12.815   8.176  1.00  0.81           H  
ATOM   1429 1HD2 LEU A  93      15.948 -12.827   8.506  1.00  0.81           H  
ATOM   1430 2HD2 LEU A  93      14.815 -13.855   9.411  1.00  0.81           H  
ATOM   1431 3HD2 LEU A  93      16.149 -14.589   8.505  1.00  0.81           H  
ATOM   1432  N   ALA A  94      13.037 -18.153   6.442  1.00  0.83           N  
ATOM   1433  CA  ALA A  94      12.107 -19.250   6.578  1.00  0.83           C  
ATOM   1434  C   ALA A  94      12.724 -20.640   6.500  1.00  0.83           C  
ATOM   1435  O   ALA A  94      12.377 -21.508   7.298  1.00  0.83           O  
ATOM   1436  CB  ALA A  94      11.087 -19.133   5.472  1.00  0.83           C  
ATOM   1437  H   ALA A  94      13.059 -17.650   5.557  1.00  0.83           H  
ATOM   1438  HA  ALA A  94      11.616 -19.156   7.546  1.00  0.83           H  
ATOM   1439 1HB  ALA A  94      10.365 -19.917   5.556  1.00  0.83           H  
ATOM   1440 2HB  ALA A  94      10.592 -18.164   5.527  1.00  0.83           H  
ATOM   1441 3HB  ALA A  94      11.599 -19.223   4.515  1.00  0.83           H  
ATOM   1442  N   LEU A  95      13.623 -20.861   5.543  1.00  0.86           N  
ATOM   1443  CA  LEU A  95      14.106 -22.208   5.297  1.00  0.86           C  
ATOM   1444  C   LEU A  95      15.494 -22.553   5.834  1.00  0.86           C  
ATOM   1445  O   LEU A  95      15.767 -23.727   6.095  1.00  0.86           O  
ATOM   1446  CB  LEU A  95      14.142 -22.445   3.792  1.00  0.86           C  
ATOM   1447  CG  LEU A  95      12.838 -22.237   3.056  1.00  0.86           C  
ATOM   1448  CD1 LEU A  95      13.068 -22.518   1.605  1.00  0.86           C  
ATOM   1449  CD2 LEU A  95      11.761 -23.095   3.632  1.00  0.86           C  
ATOM   1450  H   LEU A  95      13.923 -20.111   4.927  1.00  0.86           H  
ATOM   1451  HA  LEU A  95      13.393 -22.899   5.745  1.00  0.86           H  
ATOM   1452 1HB  LEU A  95      14.877 -21.764   3.357  1.00  0.86           H  
ATOM   1453 2HB  LEU A  95      14.474 -23.465   3.610  1.00  0.86           H  
ATOM   1454  HG  LEU A  95      12.554 -21.192   3.148  1.00  0.86           H  
ATOM   1455 1HD1 LEU A  95      12.167 -22.339   1.042  1.00  0.86           H  
ATOM   1456 2HD1 LEU A  95      13.855 -21.879   1.241  1.00  0.86           H  
ATOM   1457 3HD1 LEU A  95      13.370 -23.555   1.484  1.00  0.86           H  
ATOM   1458 1HD2 LEU A  95      10.831 -22.928   3.102  1.00  0.86           H  
ATOM   1459 2HD2 LEU A  95      12.040 -24.143   3.546  1.00  0.86           H  
ATOM   1460 3HD2 LEU A  95      11.634 -22.843   4.680  1.00  0.86           H  
ATOM   1461  N   GLU A  96      16.400 -21.576   5.922  1.00  0.89           N  
ATOM   1462  CA  GLU A  96      17.779 -21.888   6.290  1.00  0.89           C  
ATOM   1463  C   GLU A  96      18.151 -21.413   7.684  1.00  0.89           C  
ATOM   1464  O   GLU A  96      18.929 -22.058   8.388  1.00  0.89           O  
ATOM   1465  CB  GLU A  96      18.737 -21.247   5.282  1.00  0.89           C  
ATOM   1466  CG  GLU A  96      18.609 -21.770   3.850  1.00  0.89           C  
ATOM   1467  CD  GLU A  96      19.591 -21.124   2.884  1.00  0.89           C  
ATOM   1468  OE1 GLU A  96      20.295 -20.226   3.283  1.00  0.89           O  
ATOM   1469  OE2 GLU A  96      19.631 -21.539   1.751  1.00  0.89           O  
ATOM   1470  H   GLU A  96      16.151 -20.605   5.744  1.00  0.89           H  
ATOM   1471  HA  GLU A  96      17.908 -22.970   6.258  1.00  0.89           H  
ATOM   1472 1HB  GLU A  96      18.562 -20.168   5.259  1.00  0.89           H  
ATOM   1473 2HB  GLU A  96      19.764 -21.402   5.609  1.00  0.89           H  
ATOM   1474 1HG  GLU A  96      18.767 -22.848   3.852  1.00  0.89           H  
ATOM   1475 2HG  GLU A  96      17.592 -21.580   3.503  1.00  0.89           H  
ATOM   1476  N   LEU A  97      17.590 -20.285   8.077  1.00  0.91           N  
ATOM   1477  CA  LEU A  97      17.935 -19.658   9.336  1.00  0.91           C  
ATOM   1478  C   LEU A  97      16.950 -20.007  10.454  1.00  0.91           C  
ATOM   1479  O   LEU A  97      17.271 -19.875  11.634  1.00  0.91           O  
ATOM   1480  CB  LEU A  97      17.964 -18.158   9.109  1.00  0.91           C  
ATOM   1481  CG  LEU A  97      18.937 -17.693   8.020  1.00  0.91           C  
ATOM   1482  CD1 LEU A  97      18.799 -16.194   7.806  1.00  0.91           C  
ATOM   1483  CD2 LEU A  97      20.335 -18.062   8.428  1.00  0.91           C  
ATOM   1484  H   LEU A  97      16.960 -19.800   7.444  1.00  0.91           H  
ATOM   1485  HA  LEU A  97      18.927 -19.996   9.631  1.00  0.91           H  
ATOM   1486 1HB  LEU A  97      16.969 -17.826   8.865  1.00  0.91           H  
ATOM   1487 2HB  LEU A  97      18.278 -17.695  10.025  1.00  0.91           H  
ATOM   1488  HG  LEU A  97      18.697 -18.190   7.078  1.00  0.91           H  
ATOM   1489 1HD1 LEU A  97      19.489 -15.874   7.027  1.00  0.91           H  
ATOM   1490 2HD1 LEU A  97      17.786 -15.964   7.501  1.00  0.91           H  
ATOM   1491 3HD1 LEU A  97      19.031 -15.671   8.730  1.00  0.91           H  
ATOM   1492 1HD2 LEU A  97      21.033 -17.747   7.653  1.00  0.91           H  
ATOM   1493 2HD2 LEU A  97      20.584 -17.568   9.368  1.00  0.91           H  
ATOM   1494 3HD2 LEU A  97      20.400 -19.145   8.557  1.00  0.91           H  
ATOM   1495  N   ASN A  98      15.742 -20.439  10.075  1.00  0.92           N  
ATOM   1496  CA  ASN A  98      14.657 -20.739  11.018  1.00  0.92           C  
ATOM   1497  C   ASN A  98      14.335 -19.556  11.941  1.00  0.92           C  
ATOM   1498  O   ASN A  98      14.195 -19.710  13.159  1.00  0.92           O  
ATOM   1499  CB  ASN A  98      14.971 -21.989  11.821  1.00  0.92           C  
ATOM   1500  CG  ASN A  98      15.050 -23.229  10.963  1.00  0.92           C  
ATOM   1501  OD1 ASN A  98      14.148 -23.511  10.166  1.00  0.92           O  
ATOM   1502  ND2 ASN A  98      16.117 -23.975  11.116  1.00  0.92           N  
ATOM   1503  H   ASN A  98      15.560 -20.541   9.088  1.00  0.92           H  
ATOM   1504  HA  ASN A  98      13.754 -20.930  10.433  1.00  0.92           H  
ATOM   1505 1HB  ASN A  98      15.912 -21.869  12.354  1.00  0.92           H  
ATOM   1506 2HB  ASN A  98      14.194 -22.135  12.571  1.00  0.92           H  
ATOM   1507 1HD2 ASN A  98      16.227 -24.810  10.574  1.00  0.92           H  
ATOM   1508 2HD2 ASN A  98      16.824 -23.708  11.772  1.00  0.92           H  
ATOM   1509  N   ILE A  99      14.245 -18.371  11.347  1.00  0.92           N  
ATOM   1510  CA  ILE A  99      13.944 -17.150  12.069  1.00  0.92           C  
ATOM   1511  C   ILE A  99      12.516 -16.668  11.769  1.00  0.92           C  
ATOM   1512  O   ILE A  99      12.202 -16.398  10.613  1.00  0.92           O  
ATOM   1513  CB  ILE A  99      14.926 -16.050  11.674  1.00  0.92           C  
ATOM   1514  CG1 ILE A  99      16.332 -16.461  12.014  1.00  0.92           C  
ATOM   1515  CG2 ILE A  99      14.568 -14.782  12.343  1.00  0.92           C  
ATOM   1516  CD1 ILE A  99      17.367 -15.510  11.510  1.00  0.92           C  
ATOM   1517  H   ILE A  99      14.348 -18.327  10.334  1.00  0.92           H  
ATOM   1518  HA  ILE A  99      14.090 -17.335  13.121  1.00  0.92           H  
ATOM   1519  HB  ILE A  99      14.885 -15.920  10.595  1.00  0.92           H  
ATOM   1520 1HG1 ILE A  99      16.430 -16.548  13.075  1.00  0.92           H  
ATOM   1521 2HG1 ILE A  99      16.516 -17.425  11.586  1.00  0.92           H  
ATOM   1522 1HG2 ILE A  99      15.259 -13.997  12.045  1.00  0.92           H  
ATOM   1523 2HG2 ILE A  99      13.558 -14.505  12.056  1.00  0.92           H  
ATOM   1524 3HG2 ILE A  99      14.618 -14.924  13.410  1.00  0.92           H  
ATOM   1525 1HD1 ILE A  99      18.360 -15.874  11.782  1.00  0.92           H  
ATOM   1526 2HD1 ILE A  99      17.291 -15.436  10.432  1.00  0.92           H  
ATOM   1527 3HD1 ILE A  99      17.208 -14.530  11.953  1.00  0.92           H  
ATOM   1528  N   PRO A 100      11.615 -16.573  12.760  1.00  0.91           N  
ATOM   1529  CA  PRO A 100      10.256 -16.121  12.577  1.00  0.91           C  
ATOM   1530  C   PRO A 100      10.270 -14.746  11.963  1.00  0.91           C  
ATOM   1531  O   PRO A 100      11.080 -13.897  12.326  1.00  0.91           O  
ATOM   1532  CB  PRO A 100       9.708 -16.082  14.005  1.00  0.91           C  
ATOM   1533  CG  PRO A 100      10.533 -17.099  14.739  1.00  0.91           C  
ATOM   1534  CD  PRO A 100      11.917 -17.001  14.119  1.00  0.91           C  
ATOM   1535  HA  PRO A 100       9.706 -16.835  11.945  1.00  0.91           H  
ATOM   1536 1HB  PRO A 100       9.803 -15.070  14.420  1.00  0.91           H  
ATOM   1537 2HB  PRO A 100       8.634 -16.328  14.000  1.00  0.91           H  
ATOM   1538 1HG  PRO A 100      10.533 -16.880  15.817  1.00  0.91           H  
ATOM   1539 2HG  PRO A 100      10.092 -18.101  14.619  1.00  0.91           H  
ATOM   1540 1HD  PRO A 100      12.533 -16.252  14.626  1.00  0.91           H  
ATOM   1541 2HD  PRO A 100      12.350 -18.012  14.132  1.00  0.91           H  
ATOM   1542  N   ILE A 101       9.319 -14.491  11.092  1.00  0.89           N  
ATOM   1543  CA  ILE A 101       9.214 -13.193  10.450  1.00  0.89           C  
ATOM   1544  C   ILE A 101       9.005 -12.044  11.445  1.00  0.89           C  
ATOM   1545  O   ILE A 101       9.399 -10.905  11.182  1.00  0.89           O  
ATOM   1546  CB  ILE A 101       8.142 -13.228   9.381  1.00  0.89           C  
ATOM   1547  CG1 ILE A 101       8.295 -12.005   8.526  1.00  0.89           C  
ATOM   1548  CG2 ILE A 101       6.785 -13.381  10.000  1.00  0.89           C  
ATOM   1549  CD1 ILE A 101       9.589 -11.974   7.785  1.00  0.89           C  
ATOM   1550  H   ILE A 101       8.673 -15.224  10.831  1.00  0.89           H  
ATOM   1551  HA  ILE A 101      10.156 -13.009   9.937  1.00  0.89           H  
ATOM   1552  HB  ILE A 101       8.320 -14.087   8.731  1.00  0.89           H  
ATOM   1553 1HG1 ILE A 101       7.516 -11.972   7.799  1.00  0.89           H  
ATOM   1554 2HG1 ILE A 101       8.234 -11.123   9.157  1.00  0.89           H  
ATOM   1555 1HG2 ILE A 101       6.030 -13.439   9.230  1.00  0.89           H  
ATOM   1556 2HG2 ILE A 101       6.761 -14.298  10.582  1.00  0.89           H  
ATOM   1557 3HG2 ILE A 101       6.583 -12.538  10.648  1.00  0.89           H  
ATOM   1558 1HD1 ILE A 101       9.628 -11.073   7.216  1.00  0.89           H  
ATOM   1559 2HD1 ILE A 101      10.418 -11.988   8.491  1.00  0.89           H  
ATOM   1560 3HD1 ILE A 101       9.658 -12.837   7.122  1.00  0.89           H  
ATOM   1561  N   ASP A 102       8.458 -12.361  12.618  1.00  0.86           N  
ATOM   1562  CA  ASP A 102       8.251 -11.381  13.677  1.00  0.86           C  
ATOM   1563  C   ASP A 102       9.577 -10.710  14.039  1.00  0.86           C  
ATOM   1564  O   ASP A 102       9.600  -9.551  14.446  1.00  0.86           O  
ATOM   1565  CB  ASP A 102       7.691 -12.064  14.925  1.00  0.86           C  
ATOM   1566  CG  ASP A 102       6.213 -12.525  14.816  1.00  0.86           C  
ATOM   1567  OD1 ASP A 102       5.491 -12.099  13.932  1.00  0.86           O  
ATOM   1568  OD2 ASP A 102       5.839 -13.352  15.608  1.00  0.86           O  
ATOM   1569  H   ASP A 102       8.176 -13.316  12.767  1.00  0.86           H  
ATOM   1570  HA  ASP A 102       7.554 -10.619  13.325  1.00  0.86           H  
ATOM   1571 1HB  ASP A 102       8.308 -12.932  15.163  1.00  0.86           H  
ATOM   1572 2HB  ASP A 102       7.772 -11.378  15.769  1.00  0.86           H  
ATOM   1573  N   VAL A 103      10.685 -11.433  13.886  1.00  0.84           N  
ATOM   1574  CA  VAL A 103      12.001 -10.911  14.193  1.00  0.84           C  
ATOM   1575  C   VAL A 103      12.328  -9.753  13.257  1.00  0.84           C  
ATOM   1576  O   VAL A 103      13.004  -8.796  13.655  1.00  0.84           O  
ATOM   1577  CB  VAL A 103      13.063 -11.999  14.078  1.00  0.84           C  
ATOM   1578  CG1 VAL A 103      14.440 -11.381  14.236  1.00  0.84           C  
ATOM   1579  CG2 VAL A 103      12.780 -13.077  15.132  1.00  0.84           C  
ATOM   1580  H   VAL A 103      10.630 -12.376  13.504  1.00  0.84           H  
ATOM   1581  HA  VAL A 103      11.998 -10.543  15.219  1.00  0.84           H  
ATOM   1582  HB  VAL A 103      13.020 -12.441  13.090  1.00  0.84           H  
ATOM   1583 1HG1 VAL A 103      15.201 -12.155  14.145  1.00  0.84           H  
ATOM   1584 2HG1 VAL A 103      14.589 -10.632  13.459  1.00  0.84           H  
ATOM   1585 3HG1 VAL A 103      14.513 -10.907  15.208  1.00  0.84           H  
ATOM   1586 1HG2 VAL A 103      13.515 -13.863  15.069  1.00  0.84           H  
ATOM   1587 2HG2 VAL A 103      12.811 -12.636  16.118  1.00  0.84           H  
ATOM   1588 3HG2 VAL A 103      11.788 -13.494  14.952  1.00  0.84           H  
ATOM   1589  N   LEU A 104      11.916  -9.868  11.985  1.00  0.82           N  
ATOM   1590  CA  LEU A 104      12.177  -8.820  11.013  1.00  0.82           C  
ATOM   1591  C   LEU A 104      11.402  -7.591  11.459  1.00  0.82           C  
ATOM   1592  O   LEU A 104      11.920  -6.478  11.411  1.00  0.82           O  
ATOM   1593  CB  LEU A 104      11.774  -9.235   9.589  1.00  0.82           C  
ATOM   1594  CG  LEU A 104      12.113  -8.203   8.488  1.00  0.82           C  
ATOM   1595  CD1 LEU A 104      13.628  -7.960   8.481  1.00  0.82           C  
ATOM   1596  CD2 LEU A 104      11.650  -8.719   7.133  1.00  0.82           C  
ATOM   1597  H   LEU A 104      11.331 -10.650  11.709  1.00  0.82           H  
ATOM   1598  HA  LEU A 104      13.241  -8.587  11.019  1.00  0.82           H  
ATOM   1599 1HB  LEU A 104      12.267 -10.174   9.344  1.00  0.82           H  
ATOM   1600 2HB  LEU A 104      10.697  -9.399   9.568  1.00  0.82           H  
ATOM   1601  HG  LEU A 104      11.614  -7.261   8.708  1.00  0.82           H  
ATOM   1602 1HD1 LEU A 104      13.878  -7.232   7.714  1.00  0.82           H  
ATOM   1603 2HD1 LEU A 104      13.941  -7.581   9.453  1.00  0.82           H  
ATOM   1604 3HD1 LEU A 104      14.145  -8.895   8.270  1.00  0.82           H  
ATOM   1605 1HD2 LEU A 104      11.890  -7.987   6.362  1.00  0.82           H  
ATOM   1606 2HD2 LEU A 104      12.151  -9.662   6.909  1.00  0.82           H  
ATOM   1607 3HD2 LEU A 104      10.581  -8.874   7.160  1.00  0.82           H  
ATOM   1608  N   GLU A 105      10.160  -7.796  11.918  1.00  0.80           N  
ATOM   1609  CA  GLU A 105       9.367  -6.664  12.402  1.00  0.80           C  
ATOM   1610  C   GLU A 105      10.066  -5.971  13.583  1.00  0.80           C  
ATOM   1611  O   GLU A 105      10.132  -4.738  13.635  1.00  0.80           O  
ATOM   1612  CB  GLU A 105       7.959  -7.088  12.813  1.00  0.80           C  
ATOM   1613  CG  GLU A 105       7.083  -5.901  13.226  1.00  0.80           C  
ATOM   1614  CD  GLU A 105       5.624  -6.227  13.432  1.00  0.80           C  
ATOM   1615  OE1 GLU A 105       5.187  -7.280  13.019  1.00  0.80           O  
ATOM   1616  OE2 GLU A 105       4.940  -5.412  14.005  1.00  0.80           O  
ATOM   1617  H   GLU A 105       9.784  -8.747  11.914  1.00  0.80           H  
ATOM   1618  HA  GLU A 105       9.279  -5.941  11.591  1.00  0.80           H  
ATOM   1619 1HB  GLU A 105       7.492  -7.648  12.017  1.00  0.80           H  
ATOM   1620 2HB  GLU A 105       8.019  -7.749  13.671  1.00  0.80           H  
ATOM   1621 1HG  GLU A 105       7.481  -5.498  14.158  1.00  0.80           H  
ATOM   1622 2HG  GLU A 105       7.171  -5.123  12.469  1.00  0.80           H  
ATOM   1623  N   VAL A 106      10.638  -6.767  14.499  1.00  0.79           N  
ATOM   1624  CA  VAL A 106      11.371  -6.217  15.641  1.00  0.79           C  
ATOM   1625  C   VAL A 106      12.574  -5.425  15.143  1.00  0.79           C  
ATOM   1626  O   VAL A 106      12.852  -4.319  15.627  1.00  0.79           O  
ATOM   1627  CB  VAL A 106      11.854  -7.328  16.596  1.00  0.79           C  
ATOM   1628  CG1 VAL A 106      12.753  -6.756  17.621  1.00  0.79           C  
ATOM   1629  CG2 VAL A 106      10.674  -7.983  17.266  1.00  0.79           C  
ATOM   1630  H   VAL A 106      10.520  -7.778  14.410  1.00  0.79           H  
ATOM   1631  HA  VAL A 106      10.708  -5.548  16.190  1.00  0.79           H  
ATOM   1632  HB  VAL A 106      12.416  -8.065  16.029  1.00  0.79           H  
ATOM   1633 1HG1 VAL A 106      13.106  -7.546  18.281  1.00  0.79           H  
ATOM   1634 2HG1 VAL A 106      13.572  -6.302  17.129  1.00  0.79           H  
ATOM   1635 3HG1 VAL A 106      12.214  -6.008  18.201  1.00  0.79           H  
ATOM   1636 1HG2 VAL A 106      11.026  -8.769  17.931  1.00  0.79           H  
ATOM   1637 2HG2 VAL A 106      10.126  -7.237  17.840  1.00  0.79           H  
ATOM   1638 3HG2 VAL A 106      10.021  -8.409  16.519  1.00  0.79           H  
ATOM   1639  N   THR A 107      13.269  -5.983  14.154  1.00  0.78           N  
ATOM   1640  CA  THR A 107      14.412  -5.326  13.561  1.00  0.78           C  
ATOM   1641  C   THR A 107      14.002  -3.987  12.976  1.00  0.78           C  
ATOM   1642  O   THR A 107      14.669  -2.973  13.195  1.00  0.78           O  
ATOM   1643  CB  THR A 107      15.044  -6.204  12.476  1.00  0.78           C  
ATOM   1644  OG1 THR A 107      15.502  -7.437  13.062  1.00  0.78           O  
ATOM   1645  CG2 THR A 107      16.181  -5.495  11.814  1.00  0.78           C  
ATOM   1646  H   THR A 107      13.005  -6.908  13.817  1.00  0.78           H  
ATOM   1647  HA  THR A 107      15.135  -5.149  14.323  1.00  0.78           H  
ATOM   1648  HB  THR A 107      14.311  -6.432  11.726  1.00  0.78           H  
ATOM   1649  HG1 THR A 107      14.731  -7.902  13.460  1.00  0.78           H  
ATOM   1650 1HG2 THR A 107      16.588  -6.153  11.062  1.00  0.78           H  
ATOM   1651 2HG2 THR A 107      15.813  -4.576  11.355  1.00  0.78           H  
ATOM   1652 3HG2 THR A 107      16.949  -5.254  12.522  1.00  0.78           H  
ATOM   1653  N   PHE A 108      12.886  -3.975  12.252  1.00  0.77           N  
ATOM   1654  CA  PHE A 108      12.407  -2.751  11.650  1.00  0.77           C  
ATOM   1655  C   PHE A 108      12.074  -1.702  12.706  1.00  0.77           C  
ATOM   1656  O   PHE A 108      12.388  -0.520  12.534  1.00  0.77           O  
ATOM   1657  CB  PHE A 108      11.202  -3.025  10.774  1.00  0.77           C  
ATOM   1658  CG  PHE A 108      11.535  -3.691   9.448  1.00  0.77           C  
ATOM   1659  CD1 PHE A 108      12.846  -3.825   9.015  1.00  0.77           C  
ATOM   1660  CD2 PHE A 108      10.528  -4.132   8.614  1.00  0.77           C  
ATOM   1661  CE1 PHE A 108      13.126  -4.383   7.781  1.00  0.77           C  
ATOM   1662  CE2 PHE A 108      10.819  -4.684   7.381  1.00  0.77           C  
ATOM   1663  CZ  PHE A 108      12.111  -4.805   6.965  1.00  0.77           C  
ATOM   1664  H   PHE A 108      12.383  -4.846  12.098  1.00  0.77           H  
ATOM   1665  HA  PHE A 108      13.191  -2.363  11.026  1.00  0.77           H  
ATOM   1666 1HB  PHE A 108      10.517  -3.675  11.311  1.00  0.77           H  
ATOM   1667 2HB  PHE A 108      10.675  -2.100  10.575  1.00  0.77           H  
ATOM   1668  HD1 PHE A 108      13.653  -3.486   9.654  1.00  0.77           H  
ATOM   1669  HD2 PHE A 108       9.491  -4.027   8.931  1.00  0.77           H  
ATOM   1670  HE1 PHE A 108      14.143  -4.485   7.450  1.00  0.77           H  
ATOM   1671  HE2 PHE A 108      10.022  -5.015   6.736  1.00  0.77           H  
ATOM   1672  HZ  PHE A 108      12.331  -5.239   5.991  1.00  0.77           H  
ATOM   1673  N   LYS A 109      11.472  -2.129  13.815  1.00  0.76           N  
ATOM   1674  CA  LYS A 109      11.157  -1.204  14.892  1.00  0.76           C  
ATOM   1675  C   LYS A 109      12.447  -0.527  15.347  1.00  0.76           C  
ATOM   1676  O   LYS A 109      12.509   0.699  15.475  1.00  0.76           O  
ATOM   1677  CB  LYS A 109      10.480  -1.950  16.047  1.00  0.76           C  
ATOM   1678  CG  LYS A 109      10.054  -1.094  17.245  1.00  0.76           C  
ATOM   1679  CD  LYS A 109       9.347  -1.968  18.294  1.00  0.76           C  
ATOM   1680  CE  LYS A 109       8.806  -1.150  19.467  1.00  0.76           C  
ATOM   1681  NZ  LYS A 109       9.895  -0.579  20.299  1.00  0.76           N  
ATOM   1682  H   LYS A 109      11.205  -3.112  13.898  1.00  0.76           H  
ATOM   1683  HA  LYS A 109      10.482  -0.437  14.516  1.00  0.76           H  
ATOM   1684 1HB  LYS A 109       9.604  -2.478  15.669  1.00  0.76           H  
ATOM   1685 2HB  LYS A 109      11.161  -2.702  16.430  1.00  0.76           H  
ATOM   1686 1HG  LYS A 109      10.939  -0.631  17.700  1.00  0.76           H  
ATOM   1687 2HG  LYS A 109       9.380  -0.305  16.917  1.00  0.76           H  
ATOM   1688 1HD  LYS A 109       8.522  -2.502  17.820  1.00  0.76           H  
ATOM   1689 2HD  LYS A 109      10.056  -2.704  18.679  1.00  0.76           H  
ATOM   1690 1HE  LYS A 109       8.193  -0.336  19.082  1.00  0.76           H  
ATOM   1691 2HE  LYS A 109       8.188  -1.794  20.091  1.00  0.76           H  
ATOM   1692 1HZ  LYS A 109       9.515  -0.044  21.058  1.00  0.76           H  
ATOM   1693 2HZ  LYS A 109      10.476  -1.311  20.671  1.00  0.76           H  
ATOM   1694 3HZ  LYS A 109      10.481   0.045  19.729  1.00  0.76           H  
ATOM   1695  N   ALA A 110      13.496  -1.329  15.563  1.00  0.76           N  
ATOM   1696  CA  ALA A 110      14.785  -0.788  15.986  1.00  0.76           C  
ATOM   1697  C   ALA A 110      15.355   0.187  14.959  1.00  0.76           C  
ATOM   1698  O   ALA A 110      15.945   1.201  15.335  1.00  0.76           O  
ATOM   1699  CB  ALA A 110      15.773  -1.903  16.235  1.00  0.76           C  
ATOM   1700  H   ALA A 110      13.383  -2.338  15.443  1.00  0.76           H  
ATOM   1701  HA  ALA A 110      14.631  -0.243  16.917  1.00  0.76           H  
ATOM   1702 1HB  ALA A 110      16.721  -1.490  16.580  1.00  0.76           H  
ATOM   1703 2HB  ALA A 110      15.359  -2.549  16.995  1.00  0.76           H  
ATOM   1704 3HB  ALA A 110      15.936  -2.462  15.318  1.00  0.76           H  
ATOM   1705  N   LEU A 111      15.138  -0.064  13.663  1.00  0.76           N  
ATOM   1706  CA  LEU A 111      15.672   0.854  12.659  1.00  0.76           C  
ATOM   1707  C   LEU A 111      15.051   2.219  12.846  1.00  0.76           C  
ATOM   1708  O   LEU A 111      15.731   3.246  12.766  1.00  0.76           O  
ATOM   1709  CB  LEU A 111      15.262   0.442  11.245  1.00  0.76           C  
ATOM   1710  CG  LEU A 111      15.790  -0.803  10.723  1.00  0.76           C  
ATOM   1711  CD1 LEU A 111      15.138  -1.079   9.388  1.00  0.76           C  
ATOM   1712  CD2 LEU A 111      17.217  -0.682  10.640  1.00  0.76           C  
ATOM   1713  H   LEU A 111      14.656  -0.921  13.387  1.00  0.76           H  
ATOM   1714  HA  LEU A 111      16.752   0.921  12.760  1.00  0.76           H  
ATOM   1715 1HB  LEU A 111      14.184   0.383  11.196  1.00  0.76           H  
ATOM   1716 2HB  LEU A 111      15.576   1.233  10.565  1.00  0.76           H  
ATOM   1717  HG  LEU A 111      15.540  -1.608  11.395  1.00  0.76           H  
ATOM   1718 1HD1 LEU A 111      15.497  -2.010   8.994  1.00  0.76           H  
ATOM   1719 2HD1 LEU A 111      14.072  -1.130   9.500  1.00  0.76           H  
ATOM   1720 3HD1 LEU A 111      15.368  -0.274   8.703  1.00  0.76           H  
ATOM   1721 1HD2 LEU A 111      17.664  -1.593  10.291  1.00  0.76           H  
ATOM   1722 2HD2 LEU A 111      17.470   0.134   9.974  1.00  0.76           H  
ATOM   1723 3HD2 LEU A 111      17.551  -0.468  11.622  1.00  0.76           H  
ATOM   1724  N   ILE A 112      13.751   2.224  13.134  1.00  0.76           N  
ATOM   1725  CA  ILE A 112      13.019   3.464  13.298  1.00  0.76           C  
ATOM   1726  C   ILE A 112      13.510   4.193  14.536  1.00  0.76           C  
ATOM   1727  O   ILE A 112      13.764   5.402  14.493  1.00  0.76           O  
ATOM   1728  CB  ILE A 112      11.504   3.214  13.416  1.00  0.76           C  
ATOM   1729  CG1 ILE A 112      10.954   2.645  12.097  1.00  0.76           C  
ATOM   1730  CG2 ILE A 112      10.808   4.533  13.747  1.00  0.76           C  
ATOM   1731  CD1 ILE A 112       9.551   2.100  12.191  1.00  0.76           C  
ATOM   1732  H   ILE A 112      13.257   1.327  13.195  1.00  0.76           H  
ATOM   1733  HA  ILE A 112      13.204   4.094  12.432  1.00  0.76           H  
ATOM   1734  HB  ILE A 112      11.309   2.488  14.201  1.00  0.76           H  
ATOM   1735 1HG1 ILE A 112      10.946   3.410  11.360  1.00  0.76           H  
ATOM   1736 2HG1 ILE A 112      11.614   1.843  11.766  1.00  0.76           H  
ATOM   1737 1HG2 ILE A 112       9.735   4.367  13.835  1.00  0.76           H  
ATOM   1738 2HG2 ILE A 112      11.196   4.919  14.690  1.00  0.76           H  
ATOM   1739 3HG2 ILE A 112      10.999   5.255  12.953  1.00  0.76           H  
ATOM   1740 1HD1 ILE A 112       9.246   1.715  11.226  1.00  0.76           H  
ATOM   1741 2HD1 ILE A 112       9.528   1.294  12.924  1.00  0.76           H  
ATOM   1742 3HD1 ILE A 112       8.871   2.894  12.497  1.00  0.76           H  
ATOM   1743  N   GLU A 113      13.661   3.459  15.645  1.00  0.77           N  
ATOM   1744  CA  GLU A 113      14.109   4.076  16.889  1.00  0.77           C  
ATOM   1745  C   GLU A 113      15.508   4.678  16.757  1.00  0.77           C  
ATOM   1746  O   GLU A 113      15.745   5.805  17.206  1.00  0.77           O  
ATOM   1747  CB  GLU A 113      14.103   3.044  18.030  1.00  0.77           C  
ATOM   1748  CG  GLU A 113      12.709   2.600  18.475  1.00  0.77           C  
ATOM   1749  CD  GLU A 113      12.727   1.540  19.554  1.00  0.77           C  
ATOM   1750  OE1 GLU A 113      13.785   1.098  19.932  1.00  0.77           O  
ATOM   1751  OE2 GLU A 113      11.656   1.157  19.993  1.00  0.77           O  
ATOM   1752  H   GLU A 113      13.436   2.461  15.614  1.00  0.77           H  
ATOM   1753  HA  GLU A 113      13.416   4.878  17.139  1.00  0.77           H  
ATOM   1754 1HB  GLU A 113      14.650   2.157  17.711  1.00  0.77           H  
ATOM   1755 2HB  GLU A 113      14.622   3.456  18.895  1.00  0.77           H  
ATOM   1756 1HG  GLU A 113      12.167   3.469  18.844  1.00  0.77           H  
ATOM   1757 2HG  GLU A 113      12.174   2.217  17.606  1.00  0.77           H  
ATOM   1758  N   VAL A 114      16.416   3.972  16.072  1.00  0.79           N  
ATOM   1759  CA  VAL A 114      17.770   4.482  15.901  1.00  0.79           C  
ATOM   1760  C   VAL A 114      17.762   5.719  15.019  1.00  0.79           C  
ATOM   1761  O   VAL A 114      18.402   6.715  15.355  1.00  0.79           O  
ATOM   1762  CB  VAL A 114      18.721   3.426  15.318  1.00  0.79           C  
ATOM   1763  CG1 VAL A 114      20.046   4.063  15.003  1.00  0.79           C  
ATOM   1764  CG2 VAL A 114      18.957   2.330  16.315  1.00  0.79           C  
ATOM   1765  H   VAL A 114      16.171   3.049  15.711  1.00  0.79           H  
ATOM   1766  HA  VAL A 114      18.154   4.766  16.881  1.00  0.79           H  
ATOM   1767  HB  VAL A 114      18.293   3.024  14.393  1.00  0.79           H  
ATOM   1768 1HG1 VAL A 114      20.720   3.316  14.583  1.00  0.79           H  
ATOM   1769 2HG1 VAL A 114      19.912   4.871  14.299  1.00  0.79           H  
ATOM   1770 3HG1 VAL A 114      20.465   4.456  15.921  1.00  0.79           H  
ATOM   1771 1HG2 VAL A 114      19.638   1.626  15.892  1.00  0.79           H  
ATOM   1772 2HG2 VAL A 114      19.393   2.751  17.220  1.00  0.79           H  
ATOM   1773 3HG2 VAL A 114      18.018   1.839  16.559  1.00  0.79           H  
ATOM   1774  N   LEU A 115      17.007   5.691  13.915  1.00  0.82           N  
ATOM   1775  CA  LEU A 115      16.922   6.861  13.055  1.00  0.82           C  
ATOM   1776  C   LEU A 115      16.326   8.037  13.802  1.00  0.82           C  
ATOM   1777  O   LEU A 115      16.796   9.170  13.674  1.00  0.82           O  
ATOM   1778  CB  LEU A 115      16.088   6.539  11.820  1.00  0.82           C  
ATOM   1779  CG  LEU A 115      16.762   5.630  10.863  1.00  0.82           C  
ATOM   1780  CD1 LEU A 115      15.844   5.184   9.797  1.00  0.82           C  
ATOM   1781  CD2 LEU A 115      17.886   6.360  10.306  1.00  0.82           C  
ATOM   1782  H   LEU A 115      16.490   4.846  13.661  1.00  0.82           H  
ATOM   1783  HA  LEU A 115      17.928   7.127  12.740  1.00  0.82           H  
ATOM   1784 1HB  LEU A 115      15.158   6.063  12.140  1.00  0.82           H  
ATOM   1785 2HB  LEU A 115      15.848   7.465  11.302  1.00  0.82           H  
ATOM   1786  HG  LEU A 115      17.104   4.757  11.375  1.00  0.82           H  
ATOM   1787 1HD1 LEU A 115      16.374   4.523   9.112  1.00  0.82           H  
ATOM   1788 2HD1 LEU A 115      15.051   4.648  10.271  1.00  0.82           H  
ATOM   1789 3HD1 LEU A 115      15.455   6.033   9.256  1.00  0.82           H  
ATOM   1790 1HD2 LEU A 115      18.389   5.725   9.630  1.00  0.82           H  
ATOM   1791 2HD2 LEU A 115      17.540   7.247   9.792  1.00  0.82           H  
ATOM   1792 3HD2 LEU A 115      18.550   6.640  11.107  1.00  0.82           H  
ATOM   1793  N   GLY A 116      15.334   7.773  14.645  1.00  0.86           N  
ATOM   1794  CA  GLY A 116      14.727   8.821  15.440  1.00  0.86           C  
ATOM   1795  C   GLY A 116      15.803   9.533  16.257  1.00  0.86           C  
ATOM   1796  O   GLY A 116      15.922  10.759  16.210  1.00  0.86           O  
ATOM   1797  H   GLY A 116      14.961   6.827  14.717  1.00  0.86           H  
ATOM   1798 1HA  GLY A 116      14.212   9.529  14.792  1.00  0.86           H  
ATOM   1799 2HA  GLY A 116      13.987   8.379  16.107  1.00  0.86           H  
ATOM   1800  N   GLU A 117      16.581   8.768  17.027  1.00  0.92           N  
ATOM   1801  CA  GLU A 117      17.637   9.366  17.841  1.00  0.92           C  
ATOM   1802  C   GLU A 117      18.800   9.994  17.050  1.00  0.92           C  
ATOM   1803  O   GLU A 117      19.312  11.051  17.426  1.00  0.92           O  
ATOM   1804  CB  GLU A 117      18.236   8.319  18.798  1.00  0.92           C  
ATOM   1805  CG  GLU A 117      17.315   7.862  19.937  1.00  0.92           C  
ATOM   1806  CD  GLU A 117      17.981   6.862  20.890  1.00  0.92           C  
ATOM   1807  OE1 GLU A 117      19.087   6.443  20.621  1.00  0.92           O  
ATOM   1808  OE2 GLU A 117      17.379   6.538  21.890  1.00  0.92           O  
ATOM   1809  H   GLU A 117      16.431   7.756  17.037  1.00  0.92           H  
ATOM   1810  HA  GLU A 117      17.182  10.156  18.438  1.00  0.92           H  
ATOM   1811 1HB  GLU A 117      18.507   7.430  18.220  1.00  0.92           H  
ATOM   1812 2HB  GLU A 117      19.152   8.711  19.237  1.00  0.92           H  
ATOM   1813 1HG  GLU A 117      16.996   8.734  20.504  1.00  0.92           H  
ATOM   1814 2HG  GLU A 117      16.429   7.402  19.497  1.00  0.92           H  
ATOM   1815  N   TYR A 118      19.230   9.341  15.961  1.00  0.99           N  
ATOM   1816  CA  TYR A 118      20.409   9.781  15.204  1.00  0.99           C  
ATOM   1817  C   TYR A 118      20.174  10.938  14.244  1.00  0.99           C  
ATOM   1818  O   TYR A 118      21.058  11.770  14.035  1.00  0.99           O  
ATOM   1819  CB  TYR A 118      21.008   8.601  14.420  1.00  0.99           C  
ATOM   1820  CG  TYR A 118      21.677   7.564  15.294  1.00  0.99           C  
ATOM   1821  CD1 TYR A 118      21.454   7.587  16.655  1.00  0.99           C  
ATOM   1822  CD2 TYR A 118      22.531   6.608  14.750  1.00  0.99           C  
ATOM   1823  CE1 TYR A 118      22.045   6.691  17.476  1.00  0.99           C  
ATOM   1824  CE2 TYR A 118      23.146   5.695  15.591  1.00  0.99           C  
ATOM   1825  CZ  TYR A 118      22.891   5.748  16.963  1.00  0.99           C  
ATOM   1826  OH  TYR A 118      23.476   4.875  17.836  1.00  0.99           O  
ATOM   1827  H   TYR A 118      18.761   8.481  15.685  1.00  0.99           H  
ATOM   1828  HA  TYR A 118      21.153  10.114  15.926  1.00  0.99           H  
ATOM   1829 1HB  TYR A 118      20.212   8.106  13.859  1.00  0.99           H  
ATOM   1830 2HB  TYR A 118      21.736   8.972  13.701  1.00  0.99           H  
ATOM   1831  HD1 TYR A 118      20.806   8.320  17.080  1.00  0.99           H  
ATOM   1832  HD2 TYR A 118      22.720   6.584  13.677  1.00  0.99           H  
ATOM   1833  HE1 TYR A 118      21.849   6.731  18.548  1.00  0.99           H  
ATOM   1834  HE2 TYR A 118      23.824   4.946  15.179  1.00  0.99           H  
ATOM   1835  HH  TYR A 118      23.156   5.067  18.723  1.00  0.99           H  
ATOM   1836  N   HIS A 119      18.989  10.997  13.664  1.00  1.06           N  
ATOM   1837  CA  HIS A 119      18.648  11.984  12.657  1.00  1.06           C  
ATOM   1838  C   HIS A 119      17.438  12.796  13.094  1.00  1.06           C  
ATOM   1839  O   HIS A 119      16.621  13.234  12.280  1.00  1.06           O  
ATOM   1840  CB  HIS A 119      18.415  11.253  11.336  1.00  1.06           C  
ATOM   1841  CG  HIS A 119      19.643  10.606  10.814  1.00  1.06           C  
ATOM   1842  ND1 HIS A 119      20.599  11.294  10.098  1.00  1.06           N  
ATOM   1843  CD2 HIS A 119      20.106   9.351  10.947  1.00  1.06           C  
ATOM   1844  CE1 HIS A 119      21.588  10.472   9.794  1.00  1.06           C  
ATOM   1845  NE2 HIS A 119      21.313   9.294  10.303  1.00  1.06           N  
ATOM   1846  H   HIS A 119      18.282  10.295  13.882  1.00  1.06           H  
ATOM   1847  HA  HIS A 119      19.479  12.674  12.520  1.00  1.06           H  
ATOM   1848 1HB  HIS A 119      17.664  10.472  11.482  1.00  1.06           H  
ATOM   1849 2HB  HIS A 119      18.047  11.919  10.598  1.00  1.06           H  
ATOM   1850  HD2 HIS A 119      19.618   8.548  11.473  1.00  1.06           H  
ATOM   1851  HE1 HIS A 119      22.484  10.728   9.226  1.00  1.06           H  
ATOM   1852  HE2 HIS A 119      21.901   8.476  10.231  1.00  1.06           H  
ATOM   1853  N   LYS A 120      17.384  13.090  14.386  1.00  1.11           N  
ATOM   1854  CA  LYS A 120      16.276  13.816  15.011  1.00  1.11           C  
ATOM   1855  C   LYS A 120      15.953  15.169  14.364  1.00  1.11           C  
ATOM   1856  O   LYS A 120      14.834  15.665  14.485  1.00  1.11           O  
ATOM   1857  CB  LYS A 120      16.611  14.069  16.488  1.00  1.11           C  
ATOM   1858  CG  LYS A 120      17.745  15.103  16.708  1.00  1.11           C  
ATOM   1859  CD  LYS A 120      18.066  15.316  18.175  1.00  1.11           C  
ATOM   1860  CE  LYS A 120      19.239  16.307  18.364  1.00  1.11           C  
ATOM   1861  NZ  LYS A 120      18.907  17.719  17.920  1.00  1.11           N  
ATOM   1862  H   LYS A 120      18.116  12.726  14.986  1.00  1.11           H  
ATOM   1863  HA  LYS A 120      15.387  13.187  14.950  1.00  1.11           H  
ATOM   1864 1HB  LYS A 120      15.724  14.424  17.008  1.00  1.11           H  
ATOM   1865 2HB  LYS A 120      16.917  13.127  16.956  1.00  1.11           H  
ATOM   1866 1HG  LYS A 120      18.645  14.782  16.183  1.00  1.11           H  
ATOM   1867 2HG  LYS A 120      17.436  16.063  16.306  1.00  1.11           H  
ATOM   1868 1HD  LYS A 120      17.185  15.705  18.685  1.00  1.11           H  
ATOM   1869 2HD  LYS A 120      18.334  14.358  18.625  1.00  1.11           H  
ATOM   1870 1HE  LYS A 120      19.506  16.327  19.418  1.00  1.11           H  
ATOM   1871 2HE  LYS A 120      20.095  15.954  17.788  1.00  1.11           H  
ATOM   1872 1HZ  LYS A 120      19.704  18.310  18.071  1.00  1.11           H  
ATOM   1873 2HZ  LYS A 120      18.665  17.765  16.908  1.00  1.11           H  
ATOM   1874 3HZ  LYS A 120      18.130  18.067  18.447  1.00  1.11           H  
ATOM   1875  N   ASP A 121      16.917  15.756  13.658  1.00  1.12           N  
ATOM   1876  CA  ASP A 121      16.740  17.061  13.040  1.00  1.12           C  
ATOM   1877  C   ASP A 121      15.992  16.985  11.700  1.00  1.12           C  
ATOM   1878  O   ASP A 121      15.503  18.004  11.201  1.00  1.12           O  
ATOM   1879  CB  ASP A 121      18.112  17.701  12.838  1.00  1.12           C  
ATOM   1880  CG  ASP A 121      18.830  17.986  14.185  1.00  1.12           C  
ATOM   1881  OD1 ASP A 121      18.168  18.134  15.205  1.00  1.12           O  
ATOM   1882  OD2 ASP A 121      20.029  18.026  14.184  1.00  1.12           O  
ATOM   1883  H   ASP A 121      17.805  15.287  13.570  1.00  1.12           H  
ATOM   1884  HA  ASP A 121      16.160  17.684  13.719  1.00  1.12           H  
ATOM   1885 1HB  ASP A 121      18.735  17.039  12.235  1.00  1.12           H  
ATOM   1886 2HB  ASP A 121      18.002  18.636  12.289  1.00  1.12           H  
ATOM   1887  N   VAL A 122      15.912  15.784  11.114  1.00  1.09           N  
ATOM   1888  CA  VAL A 122      15.221  15.602   9.837  1.00  1.09           C  
ATOM   1889  C   VAL A 122      14.070  14.597   9.956  1.00  1.09           C  
ATOM   1890  O   VAL A 122      13.146  14.590   9.131  1.00  1.09           O  
ATOM   1891  CB  VAL A 122      16.200  15.157   8.729  1.00  1.09           C  
ATOM   1892  CG1 VAL A 122      17.252  16.238   8.504  1.00  1.09           C  
ATOM   1893  CG2 VAL A 122      16.857  13.862   9.111  1.00  1.09           C  
ATOM   1894  H   VAL A 122      16.314  14.972  11.573  1.00  1.09           H  
ATOM   1895  HA  VAL A 122      14.800  16.561   9.538  1.00  1.09           H  
ATOM   1896  HB  VAL A 122      15.649  15.027   7.800  1.00  1.09           H  
ATOM   1897 1HG1 VAL A 122      17.928  15.928   7.708  1.00  1.09           H  
ATOM   1898 2HG1 VAL A 122      16.758  17.169   8.221  1.00  1.09           H  
ATOM   1899 3HG1 VAL A 122      17.819  16.393   9.419  1.00  1.09           H  
ATOM   1900 1HG2 VAL A 122      17.542  13.548   8.324  1.00  1.09           H  
ATOM   1901 2HG2 VAL A 122      17.408  14.021  10.030  1.00  1.09           H  
ATOM   1902 3HG2 VAL A 122      16.105  13.087   9.261  1.00  1.09           H  
ATOM   1903  N   MET A 123      14.069  13.786  11.017  1.00  1.04           N  
ATOM   1904  CA  MET A 123      13.000  12.807  11.189  1.00  1.04           C  
ATOM   1905  C   MET A 123      11.746  13.448  11.761  1.00  1.04           C  
ATOM   1906  O   MET A 123      11.407  13.272  12.931  1.00  1.04           O  
ATOM   1907  CB  MET A 123      13.426  11.646  12.085  1.00  1.04           C  
ATOM   1908  CG  MET A 123      14.563  10.793  11.560  1.00  1.04           C  
ATOM   1909  SD  MET A 123      14.222  10.012  10.003  1.00  1.04           S  
ATOM   1910  CE  MET A 123      12.961   8.811  10.369  1.00  1.04           C  
ATOM   1911  H   MET A 123      14.845  13.804  11.673  1.00  1.04           H  
ATOM   1912  HA  MET A 123      12.746  12.403  10.212  1.00  1.04           H  
ATOM   1913 1HB  MET A 123      13.744  12.041  13.051  1.00  1.04           H  
ATOM   1914 2HB  MET A 123      12.582  10.994  12.262  1.00  1.04           H  
ATOM   1915 1HG  MET A 123      15.423  11.398  11.425  1.00  1.04           H  
ATOM   1916 2HG  MET A 123      14.802  10.025  12.286  1.00  1.04           H  
ATOM   1917 1HE  MET A 123      12.692   8.285   9.455  1.00  1.04           H  
ATOM   1918 2HE  MET A 123      13.328   8.100  11.111  1.00  1.04           H  
ATOM   1919 3HE  MET A 123      12.094   9.322  10.750  1.00  1.04           H  
ATOM   1920  N   LYS A 124      11.048  14.177  10.911  1.00  0.97           N  
ATOM   1921  CA  LYS A 124       9.835  14.866  11.306  1.00  0.97           C  
ATOM   1922  C   LYS A 124       8.788  13.761  11.325  1.00  0.97           C  
ATOM   1923  O   LYS A 124       8.973  12.764  10.627  1.00  0.97           O  
ATOM   1924  CB  LYS A 124       9.485  15.973  10.300  1.00  0.97           C  
ATOM   1925  CG  LYS A 124      10.595  17.009  10.088  1.00  0.97           C  
ATOM   1926  CD  LYS A 124      10.937  17.794  11.346  1.00  0.97           C  
ATOM   1927  CE  LYS A 124      11.978  18.876  11.028  1.00  0.97           C  
ATOM   1928  NZ  LYS A 124      12.408  19.629  12.234  1.00  0.97           N  
ATOM   1929  H   LYS A 124      11.432  14.283   9.972  1.00  0.97           H  
ATOM   1930  HA  LYS A 124       9.973  15.289  12.298  1.00  0.97           H  
ATOM   1931 1HB  LYS A 124       9.271  15.522   9.329  1.00  0.97           H  
ATOM   1932 2HB  LYS A 124       8.597  16.506  10.614  1.00  0.97           H  
ATOM   1933 1HG  LYS A 124      11.495  16.500   9.744  1.00  0.97           H  
ATOM   1934 2HG  LYS A 124      10.285  17.710   9.314  1.00  0.97           H  
ATOM   1935 1HD  LYS A 124      10.038  18.259  11.752  1.00  0.97           H  
ATOM   1936 2HD  LYS A 124      11.351  17.114  12.096  1.00  0.97           H  
ATOM   1937 1HE  LYS A 124      12.854  18.400  10.581  1.00  0.97           H  
ATOM   1938 2HE  LYS A 124      11.552  19.575  10.310  1.00  0.97           H  
ATOM   1939 1HZ  LYS A 124      13.094  20.322  11.965  1.00  0.97           H  
ATOM   1940 2HZ  LYS A 124      11.613  20.085  12.653  1.00  0.97           H  
ATOM   1941 3HZ  LYS A 124      12.822  18.987  12.897  1.00  0.97           H  
ATOM   1942  N   PRO A 125       7.685  13.864  12.071  1.00  0.90           N  
ATOM   1943  CA  PRO A 125       6.632  12.862  12.090  1.00  0.90           C  
ATOM   1944  C   PRO A 125       6.223  12.393  10.692  1.00  0.90           C  
ATOM   1945  O   PRO A 125       6.001  11.207  10.487  1.00  0.90           O  
ATOM   1946  CB  PRO A 125       5.504  13.617  12.797  1.00  0.90           C  
ATOM   1947  CG  PRO A 125       6.236  14.559  13.740  1.00  0.90           C  
ATOM   1948  CD  PRO A 125       7.452  15.020  12.957  1.00  0.90           C  
ATOM   1949  HA  PRO A 125       6.956  12.009  12.701  1.00  0.90           H  
ATOM   1950 1HB  PRO A 125       4.878  14.142  12.059  1.00  0.90           H  
ATOM   1951 2HB  PRO A 125       4.849  12.907  13.323  1.00  0.90           H  
ATOM   1952 1HG  PRO A 125       5.577  15.391  14.033  1.00  0.90           H  
ATOM   1953 2HG  PRO A 125       6.508  14.028  14.665  1.00  0.90           H  
ATOM   1954 1HD  PRO A 125       7.222  15.926  12.387  1.00  0.90           H  
ATOM   1955 2HD  PRO A 125       8.283  15.161  13.659  1.00  0.90           H  
ATOM   1956  N   ALA A 126       6.187  13.292   9.699  1.00  0.84           N  
ATOM   1957  CA  ALA A 126       5.829  12.872   8.338  1.00  0.84           C  
ATOM   1958  C   ALA A 126       6.835  11.864   7.767  1.00  0.84           C  
ATOM   1959  O   ALA A 126       6.470  10.947   7.023  1.00  0.84           O  
ATOM   1960  CB  ALA A 126       5.752  14.078   7.424  1.00  0.84           C  
ATOM   1961  H   ALA A 126       6.384  14.264   9.880  1.00  0.84           H  
ATOM   1962  HA  ALA A 126       4.853  12.386   8.382  1.00  0.84           H  
ATOM   1963 1HB  ALA A 126       5.460  13.756   6.425  1.00  0.84           H  
ATOM   1964 2HB  ALA A 126       5.016  14.781   7.811  1.00  0.84           H  
ATOM   1965 3HB  ALA A 126       6.728  14.560   7.378  1.00  0.84           H  
ATOM   1966  N   THR A 127       8.109  12.062   8.101  1.00  0.79           N  
ATOM   1967  CA  THR A 127       9.197  11.228   7.626  1.00  0.79           C  
ATOM   1968  C   THR A 127       9.142   9.896   8.347  1.00  0.79           C  
ATOM   1969  O   THR A 127       9.328   8.836   7.745  1.00  0.79           O  
ATOM   1970  CB  THR A 127      10.554  11.905   7.845  1.00  0.79           C  
ATOM   1971  OG1 THR A 127      10.603  13.156   7.138  1.00  0.79           O  
ATOM   1972  CG2 THR A 127      11.634  11.040   7.356  1.00  0.79           C  
ATOM   1973  H   THR A 127       8.335  12.789   8.769  1.00  0.79           H  
ATOM   1974  HA  THR A 127       9.066  11.046   6.561  1.00  0.79           H  
ATOM   1975  HB  THR A 127      10.700  12.085   8.903  1.00  0.79           H  
ATOM   1976  HG1 THR A 127      11.490  13.536   7.221  1.00  0.79           H  
ATOM   1977 1HG2 THR A 127      12.578  11.549   7.535  1.00  0.79           H  
ATOM   1978 2HG2 THR A 127      11.614  10.096   7.895  1.00  0.79           H  
ATOM   1979 3HG2 THR A 127      11.512  10.853   6.290  1.00  0.79           H  
ATOM   1980  N   ILE A 128       8.875   9.962   9.648  1.00  0.76           N  
ATOM   1981  CA  ILE A 128       8.800   8.774  10.480  1.00  0.76           C  
ATOM   1982  C   ILE A 128       7.648   7.895   9.997  1.00  0.76           C  
ATOM   1983  O   ILE A 128       7.798   6.674   9.870  1.00  0.76           O  
ATOM   1984  CB  ILE A 128       8.604   9.158  11.952  1.00  0.76           C  
ATOM   1985  CG1 ILE A 128       9.863   9.864  12.455  1.00  0.76           C  
ATOM   1986  CG2 ILE A 128       8.325   7.907  12.772  1.00  0.76           C  
ATOM   1987  CD1 ILE A 128       9.706  10.559  13.771  1.00  0.76           C  
ATOM   1988  H   ILE A 128       8.735  10.884  10.065  1.00  0.76           H  
ATOM   1989  HA  ILE A 128       9.729   8.216  10.384  1.00  0.76           H  
ATOM   1990  HB  ILE A 128       7.771   9.850  12.041  1.00  0.76           H  
ATOM   1991 1HG1 ILE A 128      10.654   9.127  12.561  1.00  0.76           H  
ATOM   1992 2HG1 ILE A 128      10.167  10.610  11.714  1.00  0.76           H  
ATOM   1993 1HG2 ILE A 128       8.187   8.180  13.816  1.00  0.76           H  
ATOM   1994 2HG2 ILE A 128       7.420   7.424  12.401  1.00  0.76           H  
ATOM   1995 3HG2 ILE A 128       9.166   7.217  12.685  1.00  0.76           H  
ATOM   1996 1HD1 ILE A 128      10.651  11.028  14.045  1.00  0.76           H  
ATOM   1997 2HD1 ILE A 128       8.941  11.324  13.690  1.00  0.76           H  
ATOM   1998 3HD1 ILE A 128       9.423   9.839  14.534  1.00  0.76           H  
ATOM   1999  N   GLU A 129       6.488   8.505   9.726  1.00  0.74           N  
ATOM   2000  CA  GLU A 129       5.362   7.745   9.206  1.00  0.74           C  
ATOM   2001  C   GLU A 129       5.688   7.153   7.828  1.00  0.74           C  
ATOM   2002  O   GLU A 129       5.364   5.993   7.563  1.00  0.74           O  
ATOM   2003  CB  GLU A 129       4.096   8.616   9.134  1.00  0.74           C  
ATOM   2004  CG  GLU A 129       3.483   8.967  10.503  1.00  0.74           C  
ATOM   2005  CD  GLU A 129       2.254   9.861  10.412  1.00  0.74           C  
ATOM   2006  OE1 GLU A 129       1.920  10.289   9.331  1.00  0.74           O  
ATOM   2007  OE2 GLU A 129       1.652  10.108  11.433  1.00  0.74           O  
ATOM   2008  H   GLU A 129       6.390   9.508   9.880  1.00  0.74           H  
ATOM   2009  HA  GLU A 129       5.163   6.921   9.891  1.00  0.74           H  
ATOM   2010 1HB  GLU A 129       4.338   9.555   8.630  1.00  0.74           H  
ATOM   2011 2HB  GLU A 129       3.338   8.109   8.539  1.00  0.74           H  
ATOM   2012 1HG  GLU A 129       3.206   8.042  11.006  1.00  0.74           H  
ATOM   2013 2HG  GLU A 129       4.240   9.458  11.109  1.00  0.74           H  
ATOM   2014  N   ALA A 130       6.382   7.918   6.962  1.00  0.73           N  
ATOM   2015  CA  ALA A 130       6.764   7.407   5.642  1.00  0.73           C  
ATOM   2016  C   ALA A 130       7.669   6.188   5.776  1.00  0.73           C  
ATOM   2017  O   ALA A 130       7.510   5.193   5.061  1.00  0.73           O  
ATOM   2018  CB  ALA A 130       7.477   8.487   4.861  1.00  0.73           C  
ATOM   2019  H   ALA A 130       6.607   8.886   7.196  1.00  0.73           H  
ATOM   2020  HA  ALA A 130       5.859   7.110   5.111  1.00  0.73           H  
ATOM   2021 1HB  ALA A 130       7.745   8.114   3.882  1.00  0.73           H  
ATOM   2022 2HB  ALA A 130       6.815   9.343   4.760  1.00  0.73           H  
ATOM   2023 3HB  ALA A 130       8.377   8.786   5.385  1.00  0.73           H  
ATOM   2024  N   LEU A 131       8.588   6.254   6.741  1.00  0.72           N  
ATOM   2025  CA  LEU A 131       9.507   5.172   7.053  1.00  0.72           C  
ATOM   2026  C   LEU A 131       8.762   3.971   7.559  1.00  0.72           C  
ATOM   2027  O   LEU A 131       8.991   2.852   7.098  1.00  0.72           O  
ATOM   2028  CB  LEU A 131      10.519   5.617   8.099  1.00  0.72           C  
ATOM   2029  CG  LEU A 131      11.482   4.561   8.541  1.00  0.72           C  
ATOM   2030  CD1 LEU A 131      12.341   4.112   7.360  1.00  0.72           C  
ATOM   2031  CD2 LEU A 131      12.302   5.095   9.664  1.00  0.72           C  
ATOM   2032  H   LEU A 131       8.673   7.120   7.272  1.00  0.72           H  
ATOM   2033  HA  LEU A 131      10.026   4.866   6.159  1.00  0.72           H  
ATOM   2034 1HB  LEU A 131      11.088   6.456   7.697  1.00  0.72           H  
ATOM   2035 2HB  LEU A 131       9.989   5.961   8.976  1.00  0.72           H  
ATOM   2036  HG  LEU A 131      10.918   3.701   8.895  1.00  0.72           H  
ATOM   2037 1HD1 LEU A 131      13.029   3.332   7.684  1.00  0.72           H  
ATOM   2038 2HD1 LEU A 131      11.699   3.723   6.569  1.00  0.72           H  
ATOM   2039 3HD1 LEU A 131      12.910   4.962   6.982  1.00  0.72           H  
ATOM   2040 1HD2 LEU A 131      12.957   4.309   9.996  1.00  0.72           H  
ATOM   2041 2HD2 LEU A 131      12.878   5.947   9.324  1.00  0.72           H  
ATOM   2042 3HD2 LEU A 131      11.654   5.404  10.481  1.00  0.72           H  
ATOM   2043  N   THR A 132       7.854   4.201   8.499  1.00  0.72           N  
ATOM   2044  CA  THR A 132       7.094   3.131   9.094  1.00  0.72           C  
ATOM   2045  C   THR A 132       6.309   2.384   8.023  1.00  0.72           C  
ATOM   2046  O   THR A 132       6.325   1.152   8.002  1.00  0.72           O  
ATOM   2047  CB  THR A 132       6.129   3.682  10.156  1.00  0.72           C  
ATOM   2048  OG1 THR A 132       6.886   4.358  11.175  1.00  0.72           O  
ATOM   2049  CG2 THR A 132       5.345   2.544  10.776  1.00  0.72           C  
ATOM   2050  H   THR A 132       7.711   5.151   8.837  1.00  0.72           H  
ATOM   2051  HA  THR A 132       7.781   2.433   9.562  1.00  0.72           H  
ATOM   2052  HB  THR A 132       5.444   4.390   9.693  1.00  0.72           H  
ATOM   2053  HG1 THR A 132       7.380   5.105  10.751  1.00  0.72           H  
ATOM   2054 1HG2 THR A 132       4.666   2.940  11.528  1.00  0.72           H  
ATOM   2055 2HG2 THR A 132       4.773   2.035   9.998  1.00  0.72           H  
ATOM   2056 3HG2 THR A 132       6.035   1.840  11.241  1.00  0.72           H  
ATOM   2057  N   GLU A 133       5.641   3.124   7.125  1.00  0.72           N  
ATOM   2058  CA  GLU A 133       4.854   2.495   6.068  1.00  0.72           C  
ATOM   2059  C   GLU A 133       5.765   1.790   5.057  1.00  0.72           C  
ATOM   2060  O   GLU A 133       5.449   0.691   4.594  1.00  0.72           O  
ATOM   2061  CB  GLU A 133       3.958   3.509   5.353  1.00  0.72           C  
ATOM   2062  CG  GLU A 133       2.987   2.855   4.342  1.00  0.72           C  
ATOM   2063  CD  GLU A 133       1.961   1.925   5.020  1.00  0.72           C  
ATOM   2064  OE1 GLU A 133       1.783   2.052   6.212  1.00  0.72           O  
ATOM   2065  OE2 GLU A 133       1.357   1.093   4.345  1.00  0.72           O  
ATOM   2066  H   GLU A 133       5.662   4.142   7.199  1.00  0.72           H  
ATOM   2067  HA  GLU A 133       4.211   1.746   6.525  1.00  0.72           H  
ATOM   2068 1HB  GLU A 133       3.377   4.068   6.087  1.00  0.72           H  
ATOM   2069 2HB  GLU A 133       4.582   4.228   4.812  1.00  0.72           H  
ATOM   2070 1HG  GLU A 133       2.458   3.638   3.796  1.00  0.72           H  
ATOM   2071 2HG  GLU A 133       3.572   2.282   3.623  1.00  0.72           H  
ATOM   2072  N   GLY A 134       6.910   2.401   4.735  1.00  0.73           N  
ATOM   2073  CA  GLY A 134       7.874   1.801   3.823  1.00  0.73           C  
ATOM   2074  C   GLY A 134       8.311   0.446   4.364  1.00  0.73           C  
ATOM   2075  O   GLY A 134       8.221  -0.576   3.674  1.00  0.73           O  
ATOM   2076  H   GLY A 134       7.121   3.323   5.114  1.00  0.73           H  
ATOM   2077 1HA  GLY A 134       7.435   1.680   2.837  1.00  0.73           H  
ATOM   2078 2HA  GLY A 134       8.736   2.462   3.726  1.00  0.73           H  
ATOM   2079  N   LEU A 135       8.776   0.438   5.611  1.00  0.73           N  
ATOM   2080  CA  LEU A 135       9.222  -0.788   6.242  1.00  0.73           C  
ATOM   2081  C   LEU A 135       8.073  -1.779   6.382  1.00  0.73           C  
ATOM   2082  O   LEU A 135       8.267  -2.978   6.172  1.00  0.73           O  
ATOM   2083  CB  LEU A 135       9.834  -0.473   7.606  1.00  0.73           C  
ATOM   2084  CG  LEU A 135      11.186   0.288   7.581  1.00  0.73           C  
ATOM   2085  CD1 LEU A 135      11.575   0.676   8.998  1.00  0.73           C  
ATOM   2086  CD2 LEU A 135      12.256  -0.590   6.947  1.00  0.73           C  
ATOM   2087  H   LEU A 135       8.817   1.311   6.133  1.00  0.73           H  
ATOM   2088  HA  LEU A 135       9.988  -1.238   5.617  1.00  0.73           H  
ATOM   2089 1HB  LEU A 135       9.122   0.145   8.160  1.00  0.73           H  
ATOM   2090 2HB  LEU A 135       9.976  -1.392   8.146  1.00  0.73           H  
ATOM   2091  HG  LEU A 135      11.072   1.204   6.999  1.00  0.73           H  
ATOM   2092 1HD1 LEU A 135      12.515   1.226   8.986  1.00  0.73           H  
ATOM   2093 2HD1 LEU A 135      10.795   1.304   9.411  1.00  0.73           H  
ATOM   2094 3HD1 LEU A 135      11.690  -0.209   9.609  1.00  0.73           H  
ATOM   2095 1HD2 LEU A 135      13.203  -0.053   6.924  1.00  0.73           H  
ATOM   2096 2HD2 LEU A 135      12.368  -1.490   7.524  1.00  0.73           H  
ATOM   2097 3HD2 LEU A 135      11.961  -0.843   5.940  1.00  0.73           H  
ATOM   2098  N   ALA A 136       6.861  -1.298   6.699  1.00  0.73           N  
ATOM   2099  CA  ALA A 136       5.730  -2.204   6.812  1.00  0.73           C  
ATOM   2100  C   ALA A 136       5.481  -2.903   5.484  1.00  0.73           C  
ATOM   2101  O   ALA A 136       5.245  -4.106   5.466  1.00  0.73           O  
ATOM   2102  CB  ALA A 136       4.476  -1.464   7.247  1.00  0.73           C  
ATOM   2103  H   ALA A 136       6.720  -0.308   6.894  1.00  0.73           H  
ATOM   2104  HA  ALA A 136       5.973  -2.959   7.558  1.00  0.73           H  
ATOM   2105 1HB  ALA A 136       3.650  -2.168   7.340  1.00  0.73           H  
ATOM   2106 2HB  ALA A 136       4.656  -0.978   8.206  1.00  0.73           H  
ATOM   2107 3HB  ALA A 136       4.226  -0.711   6.502  1.00  0.73           H  
ATOM   2108  N   GLU A 137       5.588  -2.180   4.360  1.00  0.73           N  
ATOM   2109  CA  GLU A 137       5.381  -2.828   3.068  1.00  0.73           C  
ATOM   2110  C   GLU A 137       6.418  -3.922   2.861  1.00  0.73           C  
ATOM   2111  O   GLU A 137       6.093  -5.031   2.428  1.00  0.73           O  
ATOM   2112  CB  GLU A 137       5.432  -1.827   1.900  1.00  0.73           C  
ATOM   2113  CG  GLU A 137       5.176  -2.500   0.520  1.00  0.73           C  
ATOM   2114  CD  GLU A 137       5.108  -1.558  -0.670  1.00  0.73           C  
ATOM   2115  OE1 GLU A 137       4.636  -0.450  -0.524  1.00  0.73           O  
ATOM   2116  OE2 GLU A 137       5.536  -1.953  -1.731  1.00  0.73           O  
ATOM   2117  H   GLU A 137       5.776  -1.178   4.410  1.00  0.73           H  
ATOM   2118  HA  GLU A 137       4.394  -3.293   3.072  1.00  0.73           H  
ATOM   2119 1HB  GLU A 137       4.699  -1.040   2.059  1.00  0.73           H  
ATOM   2120 2HB  GLU A 137       6.415  -1.354   1.870  1.00  0.73           H  
ATOM   2121 1HG  GLU A 137       5.977  -3.222   0.343  1.00  0.73           H  
ATOM   2122 2HG  GLU A 137       4.241  -3.056   0.580  1.00  0.73           H  
ATOM   2123  N   LEU A 138       7.671  -3.627   3.206  1.00  0.72           N  
ATOM   2124  CA  LEU A 138       8.738  -4.599   3.022  1.00  0.72           C  
ATOM   2125  C   LEU A 138       8.487  -5.833   3.887  1.00  0.72           C  
ATOM   2126  O   LEU A 138       8.720  -6.970   3.460  1.00  0.72           O  
ATOM   2127  CB  LEU A 138      10.072  -3.940   3.363  1.00  0.72           C  
ATOM   2128  CG  LEU A 138      10.472  -2.831   2.387  1.00  0.72           C  
ATOM   2129  CD1 LEU A 138      11.718  -2.133   2.884  1.00  0.72           C  
ATOM   2130  CD2 LEU A 138      10.661  -3.426   1.029  1.00  0.72           C  
ATOM   2131  H   LEU A 138       7.881  -2.691   3.563  1.00  0.72           H  
ATOM   2132  HA  LEU A 138       8.752  -4.905   1.979  1.00  0.72           H  
ATOM   2133 1HB  LEU A 138      10.009  -3.509   4.359  1.00  0.72           H  
ATOM   2134 2HB  LEU A 138      10.855  -4.697   3.360  1.00  0.72           H  
ATOM   2135  HG  LEU A 138       9.679  -2.088   2.336  1.00  0.72           H  
ATOM   2136 1HD1 LEU A 138      11.997  -1.336   2.192  1.00  0.72           H  
ATOM   2137 2HD1 LEU A 138      11.526  -1.714   3.857  1.00  0.72           H  
ATOM   2138 3HD1 LEU A 138      12.504  -2.839   2.950  1.00  0.72           H  
ATOM   2139 1HD2 LEU A 138      10.933  -2.635   0.329  1.00  0.72           H  
ATOM   2140 2HD2 LEU A 138      11.440  -4.171   1.057  1.00  0.72           H  
ATOM   2141 3HD2 LEU A 138       9.733  -3.891   0.709  1.00  0.72           H  
ATOM   2142  N   LEU A 139       7.965  -5.604   5.092  1.00  0.72           N  
ATOM   2143  CA  LEU A 139       7.624  -6.678   6.007  1.00  0.72           C  
ATOM   2144  C   LEU A 139       6.493  -7.505   5.428  1.00  0.72           C  
ATOM   2145  O   LEU A 139       6.554  -8.729   5.457  1.00  0.72           O  
ATOM   2146  CB  LEU A 139       7.205  -6.131   7.362  1.00  0.72           C  
ATOM   2147  CG  LEU A 139       6.817  -7.136   8.404  1.00  0.72           C  
ATOM   2148  CD1 LEU A 139       8.002  -8.071   8.722  1.00  0.72           C  
ATOM   2149  CD2 LEU A 139       6.358  -6.380   9.618  1.00  0.72           C  
ATOM   2150  H   LEU A 139       7.819  -4.640   5.391  1.00  0.72           H  
ATOM   2151  HA  LEU A 139       8.497  -7.315   6.138  1.00  0.72           H  
ATOM   2152 1HB  LEU A 139       8.005  -5.532   7.762  1.00  0.72           H  
ATOM   2153 2HB  LEU A 139       6.350  -5.484   7.215  1.00  0.72           H  
ATOM   2154  HG  LEU A 139       6.002  -7.740   8.029  1.00  0.72           H  
ATOM   2155 1HD1 LEU A 139       7.705  -8.795   9.484  1.00  0.72           H  
ATOM   2156 2HD1 LEU A 139       8.299  -8.598   7.818  1.00  0.72           H  
ATOM   2157 3HD1 LEU A 139       8.842  -7.482   9.094  1.00  0.72           H  
ATOM   2158 1HD2 LEU A 139       6.042  -7.077  10.387  1.00  0.72           H  
ATOM   2159 2HD2 LEU A 139       7.175  -5.765   9.993  1.00  0.72           H  
ATOM   2160 3HD2 LEU A 139       5.518  -5.739   9.350  1.00  0.72           H  
ATOM   2161  N   GLU A 140       5.449  -6.852   4.907  1.00  0.71           N  
ATOM   2162  CA  GLU A 140       4.321  -7.590   4.355  1.00  0.71           C  
ATOM   2163  C   GLU A 140       4.776  -8.474   3.201  1.00  0.71           C  
ATOM   2164  O   GLU A 140       4.339  -9.622   3.092  1.00  0.71           O  
ATOM   2165  CB  GLU A 140       3.204  -6.639   3.887  1.00  0.71           C  
ATOM   2166  CG  GLU A 140       2.427  -5.944   5.023  1.00  0.71           C  
ATOM   2167  CD  GLU A 140       1.395  -4.940   4.527  1.00  0.71           C  
ATOM   2168  OE1 GLU A 140       1.340  -4.690   3.344  1.00  0.71           O  
ATOM   2169  OE2 GLU A 140       0.660  -4.427   5.341  1.00  0.71           O  
ATOM   2170  H   GLU A 140       5.437  -5.834   4.913  1.00  0.71           H  
ATOM   2171  HA  GLU A 140       3.915  -8.228   5.136  1.00  0.71           H  
ATOM   2172 1HB  GLU A 140       3.639  -5.858   3.260  1.00  0.71           H  
ATOM   2173 2HB  GLU A 140       2.491  -7.189   3.275  1.00  0.71           H  
ATOM   2174 1HG  GLU A 140       1.917  -6.707   5.609  1.00  0.71           H  
ATOM   2175 2HG  GLU A 140       3.131  -5.442   5.677  1.00  0.71           H  
ATOM   2176  N   LEU A 141       5.698  -7.977   2.372  1.00  0.71           N  
ATOM   2177  CA  LEU A 141       6.197  -8.796   1.279  1.00  0.71           C  
ATOM   2178  C   LEU A 141       6.955 -10.000   1.848  1.00  0.71           C  
ATOM   2179  O   LEU A 141       6.779 -11.139   1.395  1.00  0.71           O  
ATOM   2180  CB  LEU A 141       7.149  -7.973   0.403  1.00  0.71           C  
ATOM   2181  CG  LEU A 141       6.535  -6.822  -0.396  1.00  0.71           C  
ATOM   2182  CD1 LEU A 141       7.667  -6.008  -1.038  1.00  0.71           C  
ATOM   2183  CD2 LEU A 141       5.590  -7.374  -1.436  1.00  0.71           C  
ATOM   2184  H   LEU A 141       6.016  -7.012   2.489  1.00  0.71           H  
ATOM   2185  HA  LEU A 141       5.357  -9.149   0.684  1.00  0.71           H  
ATOM   2186 1HB  LEU A 141       7.917  -7.545   1.043  1.00  0.71           H  
ATOM   2187 2HB  LEU A 141       7.635  -8.644  -0.311  1.00  0.71           H  
ATOM   2188  HG  LEU A 141       5.984  -6.167   0.270  1.00  0.71           H  
ATOM   2189 1HD1 LEU A 141       7.246  -5.175  -1.601  1.00  0.71           H  
ATOM   2190 2HD1 LEU A 141       8.319  -5.627  -0.263  1.00  0.71           H  
ATOM   2191 3HD1 LEU A 141       8.230  -6.642  -1.699  1.00  0.71           H  
ATOM   2192 1HD2 LEU A 141       5.154  -6.551  -2.001  1.00  0.71           H  
ATOM   2193 2HD2 LEU A 141       6.138  -8.032  -2.113  1.00  0.71           H  
ATOM   2194 3HD2 LEU A 141       4.799  -7.939  -0.944  1.00  0.71           H  
ATOM   2195  N   ALA A 142       7.763  -9.756   2.891  1.00  0.71           N  
ATOM   2196  CA  ALA A 142       8.531 -10.820   3.521  1.00  0.71           C  
ATOM   2197  C   ALA A 142       7.612 -11.864   4.134  1.00  0.71           C  
ATOM   2198  O   ALA A 142       7.872 -13.068   4.027  1.00  0.71           O  
ATOM   2199  CB  ALA A 142       9.453 -10.238   4.574  1.00  0.71           C  
ATOM   2200  H   ALA A 142       7.881  -8.798   3.226  1.00  0.71           H  
ATOM   2201  HA  ALA A 142       9.124 -11.306   2.752  1.00  0.71           H  
ATOM   2202 1HB  ALA A 142      10.045 -11.036   5.003  1.00  0.71           H  
ATOM   2203 2HB  ALA A 142      10.112  -9.504   4.115  1.00  0.71           H  
ATOM   2204 3HB  ALA A 142       8.864  -9.756   5.345  1.00  0.71           H  
ATOM   2205  N   ARG A 143       6.520 -11.396   4.751  1.00  0.70           N  
ATOM   2206  CA  ARG A 143       5.538 -12.268   5.368  1.00  0.70           C  
ATOM   2207  C   ARG A 143       4.837 -13.094   4.308  1.00  0.70           C  
ATOM   2208  O   ARG A 143       4.628 -14.291   4.493  1.00  0.70           O  
ATOM   2209  CB  ARG A 143       4.503 -11.461   6.162  1.00  0.70           C  
ATOM   2210  CG  ARG A 143       4.997 -10.847   7.496  1.00  0.70           C  
ATOM   2211  CD  ARG A 143       3.956 -10.046   8.216  1.00  0.70           C  
ATOM   2212  NE  ARG A 143       4.457  -9.569   9.518  1.00  0.70           N  
ATOM   2213  CZ  ARG A 143       4.480 -10.366  10.606  1.00  0.70           C  
ATOM   2214  NH1 ARG A 143       4.030 -11.579  10.462  1.00  0.70           N  
ATOM   2215  NH2 ARG A 143       4.940  -9.974  11.793  1.00  0.70           N  
ATOM   2216  H   ARG A 143       6.385 -10.392   4.809  1.00  0.70           H  
ATOM   2217  HA  ARG A 143       6.052 -12.940   6.053  1.00  0.70           H  
ATOM   2218 1HB  ARG A 143       4.144 -10.644   5.543  1.00  0.70           H  
ATOM   2219 2HB  ARG A 143       3.649 -12.097   6.388  1.00  0.70           H  
ATOM   2220 1HG  ARG A 143       5.263 -11.643   8.156  1.00  0.70           H  
ATOM   2221 2HG  ARG A 143       5.864 -10.218   7.322  1.00  0.70           H  
ATOM   2222 1HD  ARG A 143       3.688  -9.176   7.614  1.00  0.70           H  
ATOM   2223 2HD  ARG A 143       3.075 -10.660   8.391  1.00  0.70           H  
ATOM   2224  HE  ARG A 143       4.804  -8.622   9.601  1.00  0.70           H  
ATOM   2225 1HH1 ARG A 143       3.685 -11.893   9.573  1.00  0.70           H  
ATOM   2226 2HH1 ARG A 143       4.029 -12.248  11.238  1.00  0.70           H  
ATOM   2227 1HH2 ARG A 143       5.274  -9.016  11.965  1.00  0.70           H  
ATOM   2228 2HH2 ARG A 143       4.948 -10.645  12.581  1.00  0.70           H  
ATOM   2229  N   ALA A 144       4.504 -12.480   3.169  1.00  0.71           N  
ATOM   2230  CA  ALA A 144       3.826 -13.223   2.120  1.00  0.71           C  
ATOM   2231  C   ALA A 144       4.691 -14.372   1.634  1.00  0.71           C  
ATOM   2232  O   ALA A 144       4.209 -15.495   1.473  1.00  0.71           O  
ATOM   2233  CB  ALA A 144       3.492 -12.305   0.959  1.00  0.71           C  
ATOM   2234  H   ALA A 144       4.684 -11.483   3.049  1.00  0.71           H  
ATOM   2235  HA  ALA A 144       2.907 -13.635   2.533  1.00  0.71           H  
ATOM   2236 1HB  ALA A 144       2.970 -12.867   0.189  1.00  0.71           H  
ATOM   2237 2HB  ALA A 144       2.860 -11.491   1.314  1.00  0.71           H  
ATOM   2238 3HB  ALA A 144       4.413 -11.892   0.549  1.00  0.71           H  
ATOM   2239  N   ARG A 145       5.988 -14.118   1.468  1.00  0.71           N  
ATOM   2240  CA  ARG A 145       6.874 -15.173   1.010  1.00  0.71           C  
ATOM   2241  C   ARG A 145       7.025 -16.237   2.094  1.00  0.71           C  
ATOM   2242  O   ARG A 145       6.972 -17.437   1.814  1.00  0.71           O  
ATOM   2243  CB  ARG A 145       8.217 -14.596   0.598  1.00  0.71           C  
ATOM   2244  CG  ARG A 145       9.283 -15.626   0.141  1.00  0.71           C  
ATOM   2245  CD  ARG A 145       8.907 -16.390  -1.063  1.00  0.71           C  
ATOM   2246  NE  ARG A 145      10.013 -17.245  -1.504  1.00  0.71           N  
ATOM   2247  CZ  ARG A 145       9.920 -18.212  -2.435  1.00  0.71           C  
ATOM   2248  NH1 ARG A 145       8.767 -18.447  -3.023  1.00  0.71           N  
ATOM   2249  NH2 ARG A 145      10.980 -18.932  -2.771  1.00  0.71           N  
ATOM   2250  H   ARG A 145       6.344 -13.170   1.621  1.00  0.71           H  
ATOM   2251  HA  ARG A 145       6.429 -15.637   0.132  1.00  0.71           H  
ATOM   2252 1HB  ARG A 145       8.069 -13.897  -0.224  1.00  0.71           H  
ATOM   2253 2HB  ARG A 145       8.613 -14.021   1.426  1.00  0.71           H  
ATOM   2254 1HG  ARG A 145      10.203 -15.111  -0.109  1.00  0.71           H  
ATOM   2255 2HG  ARG A 145       9.474 -16.329   0.953  1.00  0.71           H  
ATOM   2256 1HD  ARG A 145       8.048 -17.025  -0.843  1.00  0.71           H  
ATOM   2257 2HD  ARG A 145       8.660 -15.704  -1.874  1.00  0.71           H  
ATOM   2258  HE  ARG A 145      10.924 -17.092  -1.083  1.00  0.71           H  
ATOM   2259 1HH1 ARG A 145       7.959 -17.897  -2.781  1.00  0.71           H  
ATOM   2260 2HH1 ARG A 145       8.698 -19.169  -3.726  1.00  0.71           H  
ATOM   2261 1HH2 ARG A 145      11.905 -18.775  -2.338  1.00  0.71           H  
ATOM   2262 2HH2 ARG A 145      10.899 -19.648  -3.472  1.00  0.71           H  
ATOM   2263  N   ALA A 146       7.185 -15.814   3.344  1.00  0.72           N  
ATOM   2264  CA  ALA A 146       7.336 -16.780   4.418  1.00  0.72           C  
ATOM   2265  C   ALA A 146       6.106 -17.691   4.508  1.00  0.72           C  
ATOM   2266  O   ALA A 146       6.229 -18.907   4.701  1.00  0.72           O  
ATOM   2267  CB  ALA A 146       7.552 -16.054   5.725  1.00  0.72           C  
ATOM   2268  H   ALA A 146       7.226 -14.816   3.556  1.00  0.72           H  
ATOM   2269  HA  ALA A 146       8.206 -17.397   4.200  1.00  0.72           H  
ATOM   2270 1HB  ALA A 146       7.694 -16.770   6.517  1.00  0.72           H  
ATOM   2271 2HB  ALA A 146       8.435 -15.420   5.646  1.00  0.72           H  
ATOM   2272 3HB  ALA A 146       6.682 -15.436   5.943  1.00  0.72           H  
ATOM   2273  N   LYS A 147       4.910 -17.119   4.305  1.00  0.73           N  
ATOM   2274  CA  LYS A 147       3.687 -17.912   4.344  1.00  0.73           C  
ATOM   2275  C   LYS A 147       3.653 -18.921   3.205  1.00  0.73           C  
ATOM   2276  O   LYS A 147       3.316 -20.088   3.416  1.00  0.73           O  
ATOM   2277  CB  LYS A 147       2.461 -17.009   4.264  1.00  0.73           C  
ATOM   2278  CG  LYS A 147       2.198 -16.204   5.527  1.00  0.73           C  
ATOM   2279  CD  LYS A 147       1.066 -15.206   5.339  1.00  0.73           C  
ATOM   2280  CE  LYS A 147      -0.297 -15.886   5.350  1.00  0.73           C  
ATOM   2281  NZ  LYS A 147      -0.671 -16.348   6.724  1.00  0.73           N  
ATOM   2282  H   LYS A 147       4.849 -16.112   4.158  1.00  0.73           H  
ATOM   2283  HA  LYS A 147       3.659 -18.457   5.288  1.00  0.73           H  
ATOM   2284 1HB  LYS A 147       2.591 -16.301   3.443  1.00  0.73           H  
ATOM   2285 2HB  LYS A 147       1.578 -17.607   4.048  1.00  0.73           H  
ATOM   2286 1HG  LYS A 147       1.907 -16.895   6.306  1.00  0.73           H  
ATOM   2287 2HG  LYS A 147       3.098 -15.692   5.848  1.00  0.73           H  
ATOM   2288 1HD  LYS A 147       1.102 -14.479   6.152  1.00  0.73           H  
ATOM   2289 2HD  LYS A 147       1.202 -14.679   4.396  1.00  0.73           H  
ATOM   2290 1HE  LYS A 147      -1.050 -15.184   4.997  1.00  0.73           H  
ATOM   2291 2HE  LYS A 147      -0.275 -16.747   4.683  1.00  0.73           H  
ATOM   2292 1HZ  LYS A 147      -1.565 -16.793   6.717  1.00  0.73           H  
ATOM   2293 2HZ  LYS A 147       0.024 -17.014   7.087  1.00  0.73           H  
ATOM   2294 3HZ  LYS A 147      -0.696 -15.571   7.363  1.00  0.73           H  
ATOM   2295  N   LYS A 148       4.088 -18.503   2.010  1.00  0.76           N  
ATOM   2296  CA  LYS A 148       4.117 -19.381   0.839  1.00  0.76           C  
ATOM   2297  C   LYS A 148       5.045 -20.568   1.064  1.00  0.76           C  
ATOM   2298  O   LYS A 148       4.813 -21.666   0.551  1.00  0.76           O  
ATOM   2299  CB  LYS A 148       4.530 -18.595  -0.408  1.00  0.76           C  
ATOM   2300  CG  LYS A 148       3.448 -17.621  -0.905  1.00  0.76           C  
ATOM   2301  CD  LYS A 148       3.907 -16.806  -2.106  1.00  0.76           C  
ATOM   2302  CE  LYS A 148       2.822 -15.831  -2.550  1.00  0.76           C  
ATOM   2303  NZ  LYS A 148       3.254 -15.003  -3.715  1.00  0.76           N  
ATOM   2304  H   LYS A 148       4.361 -17.524   1.895  1.00  0.76           H  
ATOM   2305  HA  LYS A 148       3.113 -19.771   0.679  1.00  0.76           H  
ATOM   2306 1HB  LYS A 148       5.428 -18.020  -0.191  1.00  0.76           H  
ATOM   2307 2HB  LYS A 148       4.767 -19.286  -1.214  1.00  0.76           H  
ATOM   2308 1HG  LYS A 148       2.570 -18.195  -1.195  1.00  0.76           H  
ATOM   2309 2HG  LYS A 148       3.158 -16.956  -0.107  1.00  0.76           H  
ATOM   2310 1HD  LYS A 148       4.801 -16.242  -1.834  1.00  0.76           H  
ATOM   2311 2HD  LYS A 148       4.152 -17.473  -2.931  1.00  0.76           H  
ATOM   2312 1HE  LYS A 148       1.931 -16.392  -2.826  1.00  0.76           H  
ATOM   2313 2HE  LYS A 148       2.579 -15.168  -1.717  1.00  0.76           H  
ATOM   2314 1HZ  LYS A 148       2.510 -14.372  -3.976  1.00  0.76           H  
ATOM   2315 2HZ  LYS A 148       4.073 -14.470  -3.462  1.00  0.76           H  
ATOM   2316 3HZ  LYS A 148       3.472 -15.606  -4.496  1.00  0.76           H  
ATOM   2317  N   LEU A 149       6.076 -20.350   1.869  1.00  0.82           N  
ATOM   2318  CA  LEU A 149       7.051 -21.370   2.206  1.00  0.82           C  
ATOM   2319  C   LEU A 149       6.631 -22.244   3.401  1.00  0.82           C  
ATOM   2320  O   LEU A 149       7.361 -23.163   3.771  1.00  0.82           O  
ATOM   2321  CB  LEU A 149       8.390 -20.694   2.487  1.00  0.82           C  
ATOM   2322  CG  LEU A 149       9.001 -19.982   1.293  1.00  0.82           C  
ATOM   2323  CD1 LEU A 149      10.213 -19.245   1.730  1.00  0.82           C  
ATOM   2324  CD2 LEU A 149       9.336 -20.998   0.239  1.00  0.82           C  
ATOM   2325  H   LEU A 149       6.218 -19.402   2.225  1.00  0.82           H  
ATOM   2326  HA  LEU A 149       7.168 -22.018   1.341  1.00  0.82           H  
ATOM   2327 1HB  LEU A 149       8.244 -19.955   3.276  1.00  0.82           H  
ATOM   2328 2HB  LEU A 149       9.090 -21.435   2.836  1.00  0.82           H  
ATOM   2329  HG  LEU A 149       8.296 -19.266   0.886  1.00  0.82           H  
ATOM   2330 1HD1 LEU A 149      10.649 -18.735   0.877  1.00  0.82           H  
ATOM   2331 2HD1 LEU A 149       9.940 -18.512   2.492  1.00  0.82           H  
ATOM   2332 3HD1 LEU A 149      10.924 -19.945   2.136  1.00  0.82           H  
ATOM   2333 1HD2 LEU A 149       9.775 -20.505  -0.617  1.00  0.82           H  
ATOM   2334 2HD2 LEU A 149      10.035 -21.715   0.641  1.00  0.82           H  
ATOM   2335 3HD2 LEU A 149       8.425 -21.514  -0.065  1.00  0.82           H  
ATOM   2336  N   GLY A 150       5.461 -21.974   4.002  1.00  0.91           N  
ATOM   2337  CA  GLY A 150       4.987 -22.740   5.155  1.00  0.91           C  
ATOM   2338  C   GLY A 150       5.580 -22.312   6.505  1.00  0.91           C  
ATOM   2339  O   GLY A 150       5.548 -23.082   7.468  1.00  0.91           O  
ATOM   2340  H   GLY A 150       4.864 -21.227   3.651  1.00  0.91           H  
ATOM   2341 1HA  GLY A 150       3.901 -22.652   5.201  1.00  0.91           H  
ATOM   2342 2HA  GLY A 150       5.204 -23.793   4.989  1.00  0.91           H  
ATOM   2343  N   HIS A 151       6.095 -21.087   6.587  1.00  1.04           N  
ATOM   2344  CA  HIS A 151       6.745 -20.581   7.794  1.00  1.04           C  
ATOM   2345  C   HIS A 151       6.213 -19.241   8.285  1.00  1.04           C  
ATOM   2346  O   HIS A 151       6.915 -18.231   8.274  1.00  1.04           O  
ATOM   2347  CB  HIS A 151       8.245 -20.513   7.564  1.00  1.04           C  
ATOM   2348  CG  HIS A 151       8.845 -21.884   7.358  1.00  1.04           C  
ATOM   2349  ND1 HIS A 151       9.051 -22.754   8.405  1.00  1.04           N  
ATOM   2350  CD2 HIS A 151       9.242 -22.541   6.247  1.00  1.04           C  
ATOM   2351  CE1 HIS A 151       9.554 -23.884   7.948  1.00  1.04           C  
ATOM   2352  NE2 HIS A 151       9.673 -23.795   6.644  1.00  1.04           N  
ATOM   2353  H   HIS A 151       6.066 -20.469   5.777  1.00  1.04           H  
ATOM   2354  HA  HIS A 151       6.581 -21.291   8.603  1.00  1.04           H  
ATOM   2355 1HB  HIS A 151       8.428 -19.907   6.684  1.00  1.04           H  
ATOM   2356 2HB  HIS A 151       8.734 -20.035   8.411  1.00  1.04           H  
ATOM   2357  HD1 HIS A 151       8.839 -22.583   9.366  1.00  1.04           H  
ATOM   2358  HD2 HIS A 151       9.256 -22.264   5.197  1.00  1.04           H  
ATOM   2359  HE1 HIS A 151       9.787 -24.698   8.631  1.00  1.04           H  
ATOM   2360  N   ASP A 152       4.956 -19.254   8.713  1.00  1.21           N  
ATOM   2361  CA  ASP A 152       4.251 -18.065   9.185  1.00  1.21           C  
ATOM   2362  C   ASP A 152       4.726 -17.712  10.603  1.00  1.21           C  
ATOM   2363  O   ASP A 152       5.499 -18.453  11.212  1.00  1.21           O  
ATOM   2364  CB  ASP A 152       2.731 -18.334   9.167  1.00  1.21           C  
ATOM   2365  CG  ASP A 152       1.820 -17.069   9.080  1.00  1.21           C  
ATOM   2366  OD1 ASP A 152       2.242 -16.011   9.460  1.00  1.21           O  
ATOM   2367  OD2 ASP A 152       0.707 -17.189   8.581  1.00  1.21           O  
ATOM   2368  H   ASP A 152       4.464 -20.138   8.696  1.00  1.21           H  
ATOM   2369  HA  ASP A 152       4.479 -17.231   8.519  1.00  1.21           H  
ATOM   2370 1HB  ASP A 152       2.499 -18.979   8.319  1.00  1.21           H  
ATOM   2371 2HB  ASP A 152       2.460 -18.883  10.070  1.00  1.21           H  
ATOM   2372  N   GLY A 153       4.274 -16.571  11.112  1.00  1.39           N  
ATOM   2373  CA  GLY A 153       4.645 -16.099  12.448  1.00  1.39           C  
ATOM   2374  C   GLY A 153       4.535 -14.583  12.543  1.00  1.39           C  
ATOM   2375  O   GLY A 153       4.079 -13.945  11.592  1.00  1.39           O  
ATOM   2376  H   GLY A 153       3.619 -16.038  10.541  1.00  1.39           H  
ATOM   2377 1HA  GLY A 153       3.997 -16.562  13.191  1.00  1.39           H  
ATOM   2378 2HA  GLY A 153       5.665 -16.406  12.673  1.00  1.39           H  
ENDMDL

