REMARK ID 642343 MODEL 1 1ajg-n01
PFRMAT TS
TARGET 1ajg-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2379
ENDMDL

REMARK ID 642343 MODEL 2 1ajg-n01
PFRMAT TS
TARGET 1ajg-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2379
ENDMDL

REMARK ID 642343 MODEL 3 1ajg-n01
PFRMAT TS
TARGET 1ajg-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2379
ENDMDL

REMARK ID 642343 MODEL 4 1ajg-n01
PFRMAT TS
TARGET 1ajg-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2379
ENDMDL

REMARK ID 642343 MODEL 5 1ajg-n01
PFRMAT TS
TARGET 1ajg-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2379
ENDMDL

