REMARK ID 698753 DOMAINID 689204 MODEL 1 Plasmic3
MODEL     1
ATOM      1  N   LYS A   1      -0.651  -0.689  -0.575  1.00  7.29           N  
ATOM      2  CA  LYS A   1       0.586  -0.663   0.194  1.00  7.29           C  
ATOM      3  C   LYS A   1       1.098   0.754   0.448  1.00  7.29           C  
ATOM      4  O   LYS A   1       1.869   0.973   1.387  1.00  7.29           O  
ATOM      5  CB  LYS A   1       1.672  -1.451  -0.530  1.00  7.29           C  
ATOM      6  CG  LYS A   1       1.413  -2.942  -0.665  1.00  7.29           C  
ATOM      7  CD  LYS A   1       2.549  -3.634  -1.415  1.00  7.29           C  
ATOM      8  CE  LYS A   1       2.289  -5.130  -1.567  1.00  7.29           C  
ATOM      9  NZ  LYS A   1       3.365  -5.807  -2.343  1.00  7.29           N  
ATOM     10 1H   LYS A   1      -1.092  -1.591  -0.457  1.00  7.29           H  
ATOM     11 2H   LYS A   1      -1.274   0.033  -0.245  1.00  7.29           H  
ATOM     12 3H   LYS A   1      -0.444  -0.547  -1.552  1.00  7.29           H  
ATOM     13  HA  LYS A   1       0.399  -1.128   1.163  1.00  7.29           H  
ATOM     14 1HB  LYS A   1       1.829  -1.032  -1.525  1.00  7.29           H  
ATOM     15 2HB  LYS A   1       2.596  -1.339   0.019  1.00  7.29           H  
ATOM     16 1HG  LYS A   1       1.318  -3.387   0.326  1.00  7.29           H  
ATOM     17 2HG  LYS A   1       0.483  -3.099  -1.207  1.00  7.29           H  
ATOM     18 1HD  LYS A   1       2.656  -3.187  -2.404  1.00  7.29           H  
ATOM     19 2HD  LYS A   1       3.481  -3.490  -0.868  1.00  7.29           H  
ATOM     20 1HE  LYS A   1       2.227  -5.581  -0.579  1.00  7.29           H  
ATOM     21 2HE  LYS A   1       1.339  -5.275  -2.082  1.00  7.29           H  
ATOM     22 1HZ  LYS A   1       3.155  -6.792  -2.421  1.00  7.29           H  
ATOM     23 2HZ  LYS A   1       3.421  -5.401  -3.267  1.00  7.29           H  
ATOM     24 3HZ  LYS A   1       4.249  -5.689  -1.869  1.00  7.29           H  
ATOM     25  N   LYS A   2       0.632   1.736  -0.338  1.00  6.87           N  
ATOM     26  CA  LYS A   2       1.127   3.106  -0.176  1.00  6.87           C  
ATOM     27  C   LYS A   2       0.877   3.686   1.214  1.00  6.87           C  
ATOM     28  O   LYS A   2       1.709   4.423   1.737  1.00  6.87           O  
ATOM     29  CB  LYS A   2       0.521   4.014  -1.241  1.00  6.87           C  
ATOM     30  CG  LYS A   2       1.051   3.752  -2.647  1.00  6.87           C  
ATOM     31  CD  LYS A   2       0.405   4.676  -3.672  1.00  6.87           C  
ATOM     32  CE  LYS A   2       0.942   4.412  -5.073  1.00  6.87           C  
ATOM     33  NZ  LYS A   2       0.295   5.286  -6.089  1.00  6.87           N  
ATOM     34  H   LYS A   2      -0.016   1.560  -1.088  1.00  6.87           H  
ATOM     35  HA  LYS A   2       2.203   3.091  -0.331  1.00  6.87           H  
ATOM     36 1HB  LYS A   2      -0.562   3.889  -1.256  1.00  6.87           H  
ATOM     37 2HB  LYS A   2       0.726   5.055  -0.991  1.00  6.87           H  
ATOM     38 1HG  LYS A   2       2.131   3.910  -2.658  1.00  6.87           H  
ATOM     39 2HG  LYS A   2       0.853   2.719  -2.925  1.00  6.87           H  
ATOM     40 1HD  LYS A   2      -0.675   4.522  -3.672  1.00  6.87           H  
ATOM     41 2HD  LYS A   2       0.606   5.713  -3.406  1.00  6.87           H  
ATOM     42 1HE  LYS A   2       2.016   4.595  -5.082  1.00  6.87           H  
ATOM     43 2HE  LYS A   2       0.759   3.370  -5.335  1.00  6.87           H  
ATOM     44 1HZ  LYS A   2       0.677   5.082  -7.001  1.00  6.87           H  
ATOM     45 2HZ  LYS A   2      -0.701   5.115  -6.095  1.00  6.87           H  
ATOM     46 3HZ  LYS A   2       0.469   6.254  -5.860  1.00  6.87           H  
ATOM     47  N   TYR A   3      -0.249   3.342   1.836  1.00  6.42           N  
ATOM     48  CA  TYR A   3      -0.515   3.842   3.180  1.00  6.42           C  
ATOM     49  C   TYR A   3       0.606   3.458   4.135  1.00  6.42           C  
ATOM     50  O   TYR A   3       1.132   4.302   4.864  1.00  6.42           O  
ATOM     51  CB  TYR A   3      -1.837   3.312   3.712  1.00  6.42           C  
ATOM     52  CG  TYR A   3      -2.080   3.683   5.148  1.00  6.42           C  
ATOM     53  CD1 TYR A   3      -2.534   4.946   5.487  1.00  6.42           C  
ATOM     54  CD2 TYR A   3      -1.842   2.750   6.131  1.00  6.42           C  
ATOM     55  CE1 TYR A   3      -2.747   5.262   6.817  1.00  6.42           C  
ATOM     56  CE2 TYR A   3      -2.054   3.065   7.444  1.00  6.42           C  
ATOM     57  CZ  TYR A   3      -2.504   4.308   7.796  1.00  6.42           C  
ATOM     58  OH  TYR A   3      -2.718   4.616   9.121  1.00  6.42           O  
ATOM     59  H   TYR A   3      -0.916   2.744   1.378  1.00  6.42           H  
ATOM     60  HA  TYR A   3      -0.559   4.930   3.143  1.00  6.42           H  
ATOM     61 1HB  TYR A   3      -2.658   3.705   3.111  1.00  6.42           H  
ATOM     62 2HB  TYR A   3      -1.857   2.226   3.631  1.00  6.42           H  
ATOM     63  HD1 TYR A   3      -2.723   5.686   4.709  1.00  6.42           H  
ATOM     64  HD2 TYR A   3      -1.485   1.763   5.857  1.00  6.42           H  
ATOM     65  HE1 TYR A   3      -3.104   6.254   7.092  1.00  6.42           H  
ATOM     66  HE2 TYR A   3      -1.871   2.326   8.202  1.00  6.42           H  
ATOM     67  HH  TYR A   3      -3.082   5.501   9.189  1.00  6.42           H  
ATOM     68  N   LEU A   4       0.960   2.174   4.144  1.00  5.99           N  
ATOM     69  CA  LEU A   4       2.010   1.704   5.024  1.00  5.99           C  
ATOM     70  C   LEU A   4       3.365   2.272   4.630  1.00  5.99           C  
ATOM     71  O   LEU A   4       4.194   2.568   5.494  1.00  5.99           O  
ATOM     72  CB  LEU A   4       2.035   0.177   5.065  1.00  5.99           C  
ATOM     73  CG  LEU A   4       0.831  -0.453   5.791  1.00  5.99           C  
ATOM     74  CD1 LEU A   4       0.888  -1.960   5.692  1.00  5.99           C  
ATOM     75  CD2 LEU A   4       0.848  -0.009   7.240  1.00  5.99           C  
ATOM     76  H   LEU A   4       0.511   1.527   3.515  1.00  5.99           H  
ATOM     77  HA  LEU A   4       1.783   2.050   6.028  1.00  5.99           H  
ATOM     78 1HB  LEU A   4       2.041  -0.193   4.038  1.00  5.99           H  
ATOM     79 2HB  LEU A   4       2.935  -0.149   5.546  1.00  5.99           H  
ATOM     80  HG  LEU A   4      -0.092  -0.119   5.318  1.00  5.99           H  
ATOM     81 1HD1 LEU A   4       0.026  -2.391   6.209  1.00  5.99           H  
ATOM     82 2HD1 LEU A   4       0.870  -2.259   4.646  1.00  5.99           H  
ATOM     83 3HD1 LEU A   4       1.806  -2.319   6.160  1.00  5.99           H  
ATOM     84 1HD2 LEU A   4      -0.001  -0.439   7.754  1.00  5.99           H  
ATOM     85 2HD2 LEU A   4       1.768  -0.346   7.723  1.00  5.99           H  
ATOM     86 3HD2 LEU A   4       0.794   1.078   7.289  1.00  5.99           H  
ATOM     87  N   PHE A   5       3.603   2.464   3.332  1.00  5.63           N  
ATOM     88  CA  PHE A   5       4.887   3.023   2.941  1.00  5.63           C  
ATOM     89  C   PHE A   5       5.018   4.426   3.532  1.00  5.63           C  
ATOM     90  O   PHE A   5       6.060   4.785   4.088  1.00  5.63           O  
ATOM     91  CB  PHE A   5       4.991   3.130   1.423  1.00  5.63           C  
ATOM     92  CG  PHE A   5       5.070   1.810   0.706  1.00  5.63           C  
ATOM     93  CD1 PHE A   5       5.439   0.653   1.370  1.00  5.63           C  
ATOM     94  CD2 PHE A   5       4.767   1.732  -0.648  1.00  5.63           C  
ATOM     95  CE1 PHE A   5       5.509  -0.553   0.698  1.00  5.63           C  
ATOM     96  CE2 PHE A   5       4.835   0.532  -1.321  1.00  5.63           C  
ATOM     97  CZ  PHE A   5       5.210  -0.612  -0.648  1.00  5.63           C  
ATOM     98  H   PHE A   5       2.913   2.194   2.630  1.00  5.63           H  
ATOM     99  HA  PHE A   5       5.688   2.395   3.330  1.00  5.63           H  
ATOM    100 1HB  PHE A   5       4.131   3.671   1.046  1.00  5.63           H  
ATOM    101 2HB  PHE A   5       5.874   3.712   1.166  1.00  5.63           H  
ATOM    102  HD1 PHE A   5       5.675   0.701   2.433  1.00  5.63           H  
ATOM    103  HD2 PHE A   5       4.473   2.636  -1.179  1.00  5.63           H  
ATOM    104  HE1 PHE A   5       5.802  -1.456   1.230  1.00  5.63           H  
ATOM    105  HE2 PHE A   5       4.598   0.486  -2.383  1.00  5.63           H  
ATOM    106  HZ  PHE A   5       5.267  -1.559  -1.178  1.00  5.63           H  
ATOM    107  N   LYS A   6       3.926   5.196   3.471  1.00  5.36           N  
ATOM    108  CA  LYS A   6       3.934   6.543   4.011  1.00  5.36           C  
ATOM    109  C   LYS A   6       4.034   6.512   5.522  1.00  5.36           C  
ATOM    110  O   LYS A   6       4.781   7.300   6.104  1.00  5.36           O  
ATOM    111  CB  LYS A   6       2.686   7.305   3.576  1.00  5.36           C  
ATOM    112  CG  LYS A   6       2.658   7.670   2.098  1.00  5.36           C  
ATOM    113  CD  LYS A   6       1.374   8.395   1.733  1.00  5.36           C  
ATOM    114  CE  LYS A   6       1.330   8.741   0.252  1.00  5.36           C  
ATOM    115  NZ  LYS A   6       0.056   9.418  -0.119  1.00  5.36           N  
ATOM    116  H   LYS A   6       3.086   4.848   3.007  1.00  5.36           H  
ATOM    117  HA  LYS A   6       4.810   7.064   3.626  1.00  5.36           H  
ATOM    118 1HB  LYS A   6       1.802   6.695   3.784  1.00  5.36           H  
ATOM    119 2HB  LYS A   6       2.599   8.217   4.151  1.00  5.36           H  
ATOM    120 1HG  LYS A   6       3.512   8.306   1.864  1.00  5.36           H  
ATOM    121 2HG  LYS A   6       2.733   6.760   1.503  1.00  5.36           H  
ATOM    122 1HD  LYS A   6       0.522   7.755   1.973  1.00  5.36           H  
ATOM    123 2HD  LYS A   6       1.296   9.312   2.317  1.00  5.36           H  
ATOM    124 1HE  LYS A   6       2.164   9.399   0.013  1.00  5.36           H  
ATOM    125 2HE  LYS A   6       1.426   7.822  -0.331  1.00  5.36           H  
ATOM    126 1HZ  LYS A   6       0.060   9.631  -1.106  1.00  5.36           H  
ATOM    127 2HZ  LYS A   6      -0.721   8.807   0.090  1.00  5.36           H  
ATOM    128 3HZ  LYS A   6      -0.037  10.274   0.409  1.00  5.36           H  
ATOM    129  N   ALA A   7       3.325   5.581   6.172  1.00  5.20           N  
ATOM    130  CA  ALA A   7       3.386   5.509   7.623  1.00  5.20           C  
ATOM    131  C   ALA A   7       4.819   5.263   8.054  1.00  5.20           C  
ATOM    132  O   ALA A   7       5.323   5.937   8.951  1.00  5.20           O  
ATOM    133  CB  ALA A   7       2.481   4.402   8.143  1.00  5.20           C  
ATOM    134  H   ALA A   7       2.710   4.952   5.657  1.00  5.20           H  
ATOM    135  HA  ALA A   7       3.059   6.463   8.031  1.00  5.20           H  
ATOM    136 1HB  ALA A   7       2.529   4.369   9.228  1.00  5.20           H  
ATOM    137 2HB  ALA A   7       1.453   4.592   7.827  1.00  5.20           H  
ATOM    138 3HB  ALA A   7       2.811   3.449   7.737  1.00  5.20           H  
ATOM    139  N   HIS A   8       5.514   4.377   7.338  1.00  5.13           N  
ATOM    140  CA  HIS A   8       6.896   4.081   7.654  1.00  5.13           C  
ATOM    141  C   HIS A   8       7.743   5.340   7.514  1.00  5.13           C  
ATOM    142  O   HIS A   8       8.496   5.677   8.428  1.00  5.13           O  
ATOM    143  CB  HIS A   8       7.453   2.952   6.782  1.00  5.13           C  
ATOM    144  CG  HIS A   8       8.868   2.604   7.130  1.00  5.13           C  
ATOM    145  ND1 HIS A   8       9.650   1.747   6.371  1.00  5.13           N  
ATOM    146  CD2 HIS A   8       9.647   3.022   8.150  1.00  5.13           C  
ATOM    147  CE1 HIS A   8      10.859   1.664   6.917  1.00  5.13           C  
ATOM    148  NE2 HIS A   8      10.885   2.433   7.992  1.00  5.13           N  
ATOM    149  H   HIS A   8       5.058   3.863   6.582  1.00  5.13           H  
ATOM    150  HA  HIS A   8       6.965   3.755   8.691  1.00  5.13           H  
ATOM    151 1HB  HIS A   8       6.837   2.069   6.877  1.00  5.13           H  
ATOM    152 2HB  HIS A   8       7.420   3.258   5.736  1.00  5.13           H  
ATOM    153  HD2 HIS A   8       9.355   3.712   8.941  1.00  5.13           H  
ATOM    154  HE1 HIS A   8      11.694   1.076   6.538  1.00  5.13           H  
ATOM    155  HE2 HIS A   8      11.700   2.594   8.614  1.00  5.13           H  
ATOM    156  N   ASP A   9       7.621   6.049   6.380  1.00  5.13           N  
ATOM    157  CA  ASP A   9       8.422   7.259   6.204  1.00  5.13           C  
ATOM    158  C   ASP A   9       8.141   8.288   7.295  1.00  5.13           C  
ATOM    159  O   ASP A   9       9.067   8.922   7.809  1.00  5.13           O  
ATOM    160  CB  ASP A   9       8.156   7.921   4.845  1.00  5.13           C  
ATOM    161  CG  ASP A   9       8.768   7.189   3.627  1.00  5.13           C  
ATOM    162  OD1 ASP A   9       9.600   6.330   3.809  1.00  5.13           O  
ATOM    163  OD2 ASP A   9       8.408   7.533   2.518  1.00  5.13           O  
ATOM    164  H   ASP A   9       6.986   5.734   5.643  1.00  5.13           H  
ATOM    165  HA  ASP A   9       9.475   6.982   6.258  1.00  5.13           H  
ATOM    166 1HB  ASP A   9       7.074   7.982   4.697  1.00  5.13           H  
ATOM    167 2HB  ASP A   9       8.534   8.941   4.864  1.00  5.13           H  
ATOM    168  N   PHE A  10       6.876   8.433   7.694  1.00  5.20           N  
ATOM    169  CA  PHE A  10       6.580   9.401   8.736  1.00  5.20           C  
ATOM    170  C   PHE A  10       7.233   8.972  10.032  1.00  5.20           C  
ATOM    171  O   PHE A  10       7.789   9.797  10.763  1.00  5.20           O  
ATOM    172  CB  PHE A  10       5.075   9.548   8.949  1.00  5.20           C  
ATOM    173  CG  PHE A  10       4.381  10.326   7.861  1.00  5.20           C  
ATOM    174  CD1 PHE A  10       3.337   9.765   7.138  1.00  5.20           C  
ATOM    175  CD2 PHE A  10       4.783  11.615   7.551  1.00  5.20           C  
ATOM    176  CE1 PHE A  10       2.704  10.476   6.137  1.00  5.20           C  
ATOM    177  CE2 PHE A  10       4.153  12.331   6.547  1.00  5.20           C  
ATOM    178  CZ  PHE A  10       3.111  11.758   5.840  1.00  5.20           C  
ATOM    179  H   PHE A  10       6.130   7.896   7.254  1.00  5.20           H  
ATOM    180  HA  PHE A  10       6.989  10.367   8.444  1.00  5.20           H  
ATOM    181 1HB  PHE A  10       4.624   8.553   8.999  1.00  5.20           H  
ATOM    182 2HB  PHE A  10       4.887  10.040   9.899  1.00  5.20           H  
ATOM    183  HD1 PHE A  10       3.017   8.753   7.371  1.00  5.20           H  
ATOM    184  HD2 PHE A  10       5.606  12.064   8.109  1.00  5.20           H  
ATOM    185  HE1 PHE A  10       1.885  10.024   5.583  1.00  5.20           H  
ATOM    186  HE2 PHE A  10       4.477  13.345   6.314  1.00  5.20           H  
ATOM    187  HZ  PHE A  10       2.615  12.320   5.051  1.00  5.20           H  
ATOM    188  N   PHE A  11       7.212   7.676  10.308  1.00  5.31           N  
ATOM    189  CA  PHE A  11       7.798   7.189  11.534  1.00  5.31           C  
ATOM    190  C   PHE A  11       9.289   7.456  11.533  1.00  5.31           C  
ATOM    191  O   PHE A  11       9.820   7.877  12.557  1.00  5.31           O  
ATOM    192  CB  PHE A  11       7.467   5.722  11.731  1.00  5.31           C  
ATOM    193  CG  PHE A  11       6.030   5.545  12.037  1.00  5.31           C  
ATOM    194  CD1 PHE A  11       5.339   4.437  11.603  1.00  5.31           C  
ATOM    195  CD2 PHE A  11       5.353   6.518  12.749  1.00  5.31           C  
ATOM    196  CE1 PHE A  11       4.002   4.307  11.874  1.00  5.31           C  
ATOM    197  CE2 PHE A  11       4.023   6.390  13.025  1.00  5.31           C  
ATOM    198  CZ  PHE A  11       3.343   5.287  12.587  1.00  5.31           C  
ATOM    199  H   PHE A  11       6.744   7.022   9.678  1.00  5.31           H  
ATOM    200  HA  PHE A  11       7.364   7.738  12.367  1.00  5.31           H  
ATOM    201 1HB  PHE A  11       7.709   5.154  10.838  1.00  5.31           H  
ATOM    202 2HB  PHE A  11       8.034   5.329  12.560  1.00  5.31           H  
ATOM    203  HD1 PHE A  11       5.862   3.674  11.039  1.00  5.31           H  
ATOM    204  HD2 PHE A  11       5.894   7.396  13.096  1.00  5.31           H  
ATOM    205  HE1 PHE A  11       3.466   3.434  11.526  1.00  5.31           H  
ATOM    206  HE2 PHE A  11       3.505   7.165  13.588  1.00  5.31           H  
ATOM    207  HZ  PHE A  11       2.287   5.196  12.810  1.00  5.31           H  
ATOM    208  N   GLU A  12       9.966   7.286  10.387  1.00  5.42           N  
ATOM    209  CA  GLU A  12      11.405   7.560  10.336  1.00  5.42           C  
ATOM    210  C   GLU A  12      11.669   9.038  10.620  1.00  5.42           C  
ATOM    211  O   GLU A  12      12.613   9.384  11.341  1.00  5.42           O  
ATOM    212  CB  GLU A  12      11.999   7.188   8.969  1.00  5.42           C  
ATOM    213  CG  GLU A  12      12.098   5.686   8.657  1.00  5.42           C  
ATOM    214  CD  GLU A  12      13.145   4.908   9.470  1.00  5.42           C  
ATOM    215  OE1 GLU A  12      13.988   5.532  10.069  1.00  5.42           O  
ATOM    216  OE2 GLU A  12      13.096   3.681   9.473  1.00  5.42           O  
ATOM    217  H   GLU A  12       9.475   6.931   9.565  1.00  5.42           H  
ATOM    218  HA  GLU A  12      11.900   6.974  11.099  1.00  5.42           H  
ATOM    219 1HB  GLU A  12      11.390   7.642   8.186  1.00  5.42           H  
ATOM    220 2HB  GLU A  12      12.997   7.613   8.887  1.00  5.42           H  
ATOM    221 1HG  GLU A  12      11.131   5.273   8.875  1.00  5.42           H  
ATOM    222 2HG  GLU A  12      12.284   5.551   7.591  1.00  5.42           H  
ATOM    223  N   GLU A  13      10.808   9.922  10.111  1.00  5.50           N  
ATOM    224  CA  GLU A  13      11.020  11.341  10.363  1.00  5.50           C  
ATOM    225  C   GLU A  13      10.857  11.639  11.850  1.00  5.50           C  
ATOM    226  O   GLU A  13      11.585  12.463  12.408  1.00  5.50           O  
ATOM    227  CB  GLU A  13      10.091  12.204   9.505  1.00  5.50           C  
ATOM    228  CG  GLU A  13      10.440  12.192   7.996  1.00  5.50           C  
ATOM    229  CD  GLU A  13      11.830  12.753   7.702  1.00  5.50           C  
ATOM    230  OE1 GLU A  13      12.121  13.834   8.144  1.00  5.50           O  
ATOM    231  OE2 GLU A  13      12.608  12.084   7.043  1.00  5.50           O  
ATOM    232  H   GLU A  13      10.042   9.604   9.512  1.00  5.50           H  
ATOM    233  HA  GLU A  13      12.039  11.587  10.088  1.00  5.50           H  
ATOM    234 1HB  GLU A  13       9.065  11.848   9.613  1.00  5.50           H  
ATOM    235 2HB  GLU A  13      10.121  13.234   9.856  1.00  5.50           H  
ATOM    236 1HG  GLU A  13      10.392  11.165   7.637  1.00  5.50           H  
ATOM    237 2HG  GLU A  13       9.693  12.771   7.457  1.00  5.50           H  
ATOM    238  N   HIS A  14       9.942  10.935  12.510  1.00  5.53           N  
ATOM    239  CA  HIS A  14       9.767  11.125  13.941  1.00  5.53           C  
ATOM    240  C   HIS A  14      10.911  10.451  14.705  1.00  5.53           C  
ATOM    241  O   HIS A  14      11.366  10.960  15.727  1.00  5.53           O  
ATOM    242  CB  HIS A  14       8.425  10.553  14.417  1.00  5.53           C  
ATOM    243  CG  HIS A  14       7.212  11.313  13.942  1.00  5.53           C  
ATOM    244  ND1 HIS A  14       6.949  12.613  14.331  1.00  5.53           N  
ATOM    245  CD2 HIS A  14       6.183  10.947  13.136  1.00  5.53           C  
ATOM    246  CE1 HIS A  14       5.820  13.016  13.773  1.00  5.53           C  
ATOM    247  NE2 HIS A  14       5.335  12.025  13.045  1.00  5.53           N  
ATOM    248  H   HIS A  14       9.341  10.289  11.996  1.00  5.53           H  
ATOM    249  HA  HIS A  14       9.788  12.187  14.175  1.00  5.53           H  
ATOM    250 1HB  HIS A  14       8.334   9.520  14.073  1.00  5.53           H  
ATOM    251 2HB  HIS A  14       8.411  10.533  15.504  1.00  5.53           H  
ATOM    252  HD2 HIS A  14       6.051   9.979  12.653  1.00  5.53           H  
ATOM    253  HE1 HIS A  14       5.364  13.997  13.897  1.00  5.53           H  
ATOM    254  HE2 HIS A  14       4.479  12.051  12.510  1.00  5.53           H  
ATOM    255  N   GLY A  15      11.393   9.313  14.205  1.00  5.51           N  
ATOM    256  CA  GLY A  15      12.463   8.535  14.827  1.00  5.51           C  
ATOM    257  C   GLY A  15      13.746   9.336  14.963  1.00  5.51           C  
ATOM    258  O   GLY A  15      14.459   9.225  15.961  1.00  5.51           O  
ATOM    259  H   GLY A  15      10.971   8.942  13.364  1.00  5.51           H  
ATOM    260 1HA  GLY A  15      12.139   8.174  15.803  1.00  5.51           H  
ATOM    261 2HA  GLY A  15      12.657   7.661  14.210  1.00  5.51           H  
ATOM    262  N   LYS A  16      13.993  10.218  13.993  1.00  5.48           N  
ATOM    263  CA  LYS A  16      15.183  11.069  13.964  1.00  5.48           C  
ATOM    264  C   LYS A  16      15.084  12.264  14.919  1.00  5.48           C  
ATOM    265  O   LYS A  16      16.038  13.029  15.074  1.00  5.48           O  
ATOM    266  CB  LYS A  16      15.437  11.543  12.530  1.00  5.48           C  
ATOM    267  CG  LYS A  16      15.882  10.428  11.564  1.00  5.48           C  
ATOM    268  CD  LYS A  16      16.244  10.981  10.185  1.00  5.48           C  
ATOM    269  CE  LYS A  16      14.987  11.354   9.409  1.00  5.48           C  
ATOM    270  NZ  LYS A  16      15.275  11.772   8.004  1.00  5.48           N  
ATOM    271  H   LYS A  16      13.356  10.236  13.192  1.00  5.48           H  
ATOM    272  HA  LYS A  16      16.034  10.467  14.279  1.00  5.48           H  
ATOM    273 1HB  LYS A  16      14.511  11.976  12.131  1.00  5.48           H  
ATOM    274 2HB  LYS A  16      16.193  12.325  12.531  1.00  5.48           H  
ATOM    275 1HG  LYS A  16      16.750   9.916  11.979  1.00  5.48           H  
ATOM    276 2HG  LYS A  16      15.081   9.703  11.453  1.00  5.48           H  
ATOM    277 1HD  LYS A  16      16.872  11.864  10.296  1.00  5.48           H  
ATOM    278 2HD  LYS A  16      16.796  10.228   9.623  1.00  5.48           H  
ATOM    279 1HE  LYS A  16      14.321  10.490   9.386  1.00  5.48           H  
ATOM    280 2HE  LYS A  16      14.480  12.173   9.921  1.00  5.48           H  
ATOM    281 1HZ  LYS A  16      14.365  11.995   7.561  1.00  5.48           H  
ATOM    282 2HZ  LYS A  16      15.866  12.585   7.995  1.00  5.48           H  
ATOM    283 3HZ  LYS A  16      15.717  11.023   7.505  1.00  5.48           H  
ATOM    284  N   VAL A  17      13.926  12.416  15.548  1.00  5.47           N  
ATOM    285  CA  VAL A  17      13.639  13.455  16.520  1.00  5.47           C  
ATOM    286  C   VAL A  17      13.552  12.806  17.905  1.00  5.47           C  
ATOM    287  O   VAL A  17      14.015  13.359  18.906  1.00  5.47           O  
ATOM    288  CB  VAL A  17      12.318  14.160  16.168  1.00  5.47           C  
ATOM    289  CG1 VAL A  17      11.972  15.179  17.233  1.00  5.47           C  
ATOM    290  CG2 VAL A  17      12.453  14.806  14.800  1.00  5.47           C  
ATOM    291  H   VAL A  17      13.179  11.756  15.365  1.00  5.47           H  
ATOM    292  HA  VAL A  17      14.449  14.183  16.516  1.00  5.47           H  
ATOM    293  HB  VAL A  17      11.514  13.429  16.144  1.00  5.47           H  
ATOM    294 1HG1 VAL A  17      11.029  15.661  16.980  1.00  5.47           H  
ATOM    295 2HG1 VAL A  17      11.876  14.674  18.195  1.00  5.47           H  
ATOM    296 3HG1 VAL A  17      12.760  15.928  17.291  1.00  5.47           H  
ATOM    297 1HG2 VAL A  17      11.517  15.295  14.535  1.00  5.47           H  
ATOM    298 2HG2 VAL A  17      13.255  15.541  14.821  1.00  5.47           H  
ATOM    299 3HG2 VAL A  17      12.682  14.040  14.061  1.00  5.47           H  
ATOM    300  N   GLY A  18      12.900  11.640  17.926  1.00  5.51           N  
ATOM    301  CA  GLY A  18      12.597  10.825  19.092  1.00  5.51           C  
ATOM    302  C   GLY A  18      13.617   9.704  19.360  1.00  5.51           C  
ATOM    303  O   GLY A  18      14.820   9.945  19.437  1.00  5.51           O  
ATOM    304  H   GLY A  18      12.554  11.289  17.043  1.00  5.51           H  
ATOM    305 1HA  GLY A  18      12.535  11.471  19.967  1.00  5.51           H  
ATOM    306 2HA  GLY A  18      11.609  10.386  18.959  1.00  5.51           H  
ATOM    307  N   GLY A  19      13.102   8.480  19.559  1.00  5.59           N  
ATOM    308  CA  GLY A  19      13.878   7.310  20.004  1.00  5.59           C  
ATOM    309  C   GLY A  19      14.640   6.492  18.942  1.00  5.59           C  
ATOM    310  O   GLY A  19      15.091   5.381  19.232  1.00  5.59           O  
ATOM    311  H   GLY A  19      12.108   8.361  19.432  1.00  5.59           H  
ATOM    312 1HA  GLY A  19      14.595   7.648  20.752  1.00  5.59           H  
ATOM    313 2HA  GLY A  19      13.202   6.637  20.531  1.00  5.59           H  
ATOM    314  N   GLY A  20      14.749   6.982  17.712  1.00  5.71           N  
ATOM    315  CA  GLY A  20      15.470   6.246  16.683  1.00  5.71           C  
ATOM    316  C   GLY A  20      14.708   5.051  16.131  1.00  5.71           C  
ATOM    317  O   GLY A  20      13.493   4.916  16.328  1.00  5.71           O  
ATOM    318  H   GLY A  20      14.384   7.900  17.467  1.00  5.71           H  
ATOM    319 1HA  GLY A  20      15.708   6.930  15.868  1.00  5.71           H  
ATOM    320 2HA  GLY A  20      16.422   5.912  17.092  1.00  5.71           H  
ATOM    321  N   GLY A  21      15.451   4.167  15.454  1.00  5.81           N  
ATOM    322  CA  GLY A  21      14.890   3.019  14.745  1.00  5.81           C  
ATOM    323  C   GLY A  21      14.029   2.107  15.609  1.00  5.81           C  
ATOM    324  O   GLY A  21      13.049   1.554  15.123  1.00  5.81           O  
ATOM    325  H   GLY A  21      16.445   4.335  15.386  1.00  5.81           H  
ATOM    326 1HA  GLY A  21      14.303   3.378  13.899  1.00  5.81           H  
ATOM    327 2HA  GLY A  21      15.707   2.436  14.321  1.00  5.81           H  
ATOM    328  N   SER A  22      14.354   1.956  16.890  1.00  5.85           N  
ATOM    329  CA  SER A  22      13.531   1.096  17.736  1.00  5.85           C  
ATOM    330  C   SER A  22      12.115   1.662  17.843  1.00  5.85           C  
ATOM    331  O   SER A  22      11.127   0.920  17.875  1.00  5.85           O  
ATOM    332  CB  SER A  22      14.142   0.957  19.115  1.00  5.85           C  
ATOM    333  OG  SER A  22      15.363   0.262  19.061  1.00  5.85           O  
ATOM    334  H   SER A  22      15.159   2.434  17.271  1.00  5.85           H  
ATOM    335  HA  SER A  22      13.472   0.107  17.275  1.00  5.85           H  
ATOM    336 1HB  SER A  22      14.302   1.950  19.540  1.00  5.85           H  
ATOM    337 2HB  SER A  22      13.447   0.431  19.766  1.00  5.85           H  
ATOM    338  HG  SER A  22      15.157  -0.605  18.699  1.00  5.85           H  
ATOM    339  N   GLY A  23      12.020   2.990  17.931  1.00  5.81           N  
ATOM    340  CA  GLY A  23      10.740   3.663  18.045  1.00  5.81           C  
ATOM    341  C   GLY A  23       9.977   3.445  16.757  1.00  5.81           C  
ATOM    342  O   GLY A  23       8.803   3.065  16.763  1.00  5.81           O  
ATOM    343  H   GLY A  23      12.856   3.561  17.841  1.00  5.81           H  
ATOM    344 1HA  GLY A  23      10.179   3.266  18.891  1.00  5.81           H  
ATOM    345 2HA  GLY A  23      10.899   4.728  18.211  1.00  5.81           H  
ATOM    346  N   VAL A  24      10.686   3.635  15.648  1.00  5.69           N  
ATOM    347  CA  VAL A  24      10.094   3.536  14.324  1.00  5.69           C  
ATOM    348  C   VAL A  24       9.536   2.160  14.055  1.00  5.69           C  
ATOM    349  O   VAL A  24       8.411   2.023  13.565  1.00  5.69           O  
ATOM    350  CB  VAL A  24      11.157   3.778  13.248  1.00  5.69           C  
ATOM    351  CG1 VAL A  24      10.579   3.484  11.879  1.00  5.69           C  
ATOM    352  CG2 VAL A  24      11.667   5.161  13.349  1.00  5.69           C  
ATOM    353  H   VAL A  24      11.664   3.917  15.751  1.00  5.69           H  
ATOM    354  HA  VAL A  24       9.298   4.276  14.246  1.00  5.69           H  
ATOM    355  HB  VAL A  24      11.972   3.086  13.398  1.00  5.69           H  
ATOM    356 1HG1 VAL A  24      11.340   3.631  11.138  1.00  5.69           H  
ATOM    357 2HG1 VAL A  24      10.231   2.457  11.835  1.00  5.69           H  
ATOM    358 3HG1 VAL A  24       9.766   4.143  11.675  1.00  5.69           H  
ATOM    359 1HG2 VAL A  24      12.436   5.318  12.596  1.00  5.69           H  
ATOM    360 2HG2 VAL A  24      10.859   5.833  13.198  1.00  5.69           H  
ATOM    361 3HG2 VAL A  24      12.086   5.314  14.333  1.00  5.69           H  
ATOM    362  N   GLN A  25      10.311   1.132  14.380  1.00  5.54           N  
ATOM    363  CA  GLN A  25       9.877  -0.229  14.146  1.00  5.54           C  
ATOM    364  C   GLN A  25       8.646  -0.566  14.959  1.00  5.54           C  
ATOM    365  O   GLN A  25       7.714  -1.184  14.446  1.00  5.54           O  
ATOM    366  CB  GLN A  25      11.001  -1.203  14.485  1.00  5.54           C  
ATOM    367  CG  GLN A  25      12.174  -1.165  13.527  1.00  5.54           C  
ATOM    368  CD  GLN A  25      13.323  -2.040  13.986  1.00  5.54           C  
ATOM    369  OE1 GLN A  25      13.351  -2.521  15.126  1.00  5.54           O  
ATOM    370  NE2 GLN A  25      14.289  -2.248  13.100  1.00  5.54           N  
ATOM    371  H   GLN A  25      11.235   1.304  14.779  1.00  5.54           H  
ATOM    372  HA  GLN A  25       9.626  -0.331  13.089  1.00  5.54           H  
ATOM    373 1HB  GLN A  25      11.383  -0.961  15.482  1.00  5.54           H  
ATOM    374 2HB  GLN A  25      10.610  -2.216  14.521  1.00  5.54           H  
ATOM    375 1HG  GLN A  25      11.839  -1.527  12.557  1.00  5.54           H  
ATOM    376 2HG  GLN A  25      12.528  -0.144  13.434  1.00  5.54           H  
ATOM    377 1HE2 GLN A  25      15.079  -2.813  13.344  1.00  5.54           H  
ATOM    378 2HE2 GLN A  25      14.231  -1.838  12.191  1.00  5.54           H  
ATOM    379  N   LYS A  26       8.595  -0.122  16.216  1.00  5.42           N  
ATOM    380  CA  LYS A  26       7.417  -0.433  17.008  1.00  5.42           C  
ATOM    381  C   LYS A  26       6.196   0.303  16.478  1.00  5.42           C  
ATOM    382  O   LYS A  26       5.121  -0.290  16.349  1.00  5.42           O  
ATOM    383  CB  LYS A  26       7.659  -0.083  18.472  1.00  5.42           C  
ATOM    384  CG  LYS A  26       8.649  -1.009  19.168  1.00  5.42           C  
ATOM    385  CD  LYS A  26       8.889  -0.595  20.609  1.00  5.42           C  
ATOM    386  CE  LYS A  26       9.885  -1.526  21.288  1.00  5.42           C  
ATOM    387  NZ  LYS A  26      10.159  -1.119  22.695  1.00  5.42           N  
ATOM    388  H   LYS A  26       9.376   0.389  16.637  1.00  5.42           H  
ATOM    389  HA  LYS A  26       7.223  -1.501  16.935  1.00  5.42           H  
ATOM    390 1HB  LYS A  26       8.058   0.934  18.534  1.00  5.42           H  
ATOM    391 2HB  LYS A  26       6.718  -0.105  19.017  1.00  5.42           H  
ATOM    392 1HG  LYS A  26       8.267  -2.030  19.148  1.00  5.42           H  
ATOM    393 2HG  LYS A  26       9.595  -0.986  18.630  1.00  5.42           H  
ATOM    394 1HD  LYS A  26       9.288   0.421  20.623  1.00  5.42           H  
ATOM    395 2HD  LYS A  26       7.949  -0.611  21.158  1.00  5.42           H  
ATOM    396 1HE  LYS A  26       9.487  -2.539  21.284  1.00  5.42           H  
ATOM    397 2HE  LYS A  26      10.821  -1.512  20.728  1.00  5.42           H  
ATOM    398 1HZ  LYS A  26      10.824  -1.758  23.107  1.00  5.42           H  
ATOM    399 2HZ  LYS A  26      10.540  -0.183  22.703  1.00  5.42           H  
ATOM    400 3HZ  LYS A  26       9.300  -1.137  23.226  1.00  5.42           H  
ATOM    401  N   GLN A  27       6.364   1.572  16.104  1.00  5.37           N  
ATOM    402  CA  GLN A  27       5.247   2.354  15.596  1.00  5.37           C  
ATOM    403  C   GLN A  27       4.740   1.773  14.293  1.00  5.37           C  
ATOM    404  O   GLN A  27       3.529   1.660  14.073  1.00  5.37           O  
ATOM    405  CB  GLN A  27       5.689   3.794  15.373  1.00  5.37           C  
ATOM    406  CG  GLN A  27       5.972   4.576  16.628  1.00  5.37           C  
ATOM    407  CD  GLN A  27       6.632   5.920  16.344  1.00  5.37           C  
ATOM    408  OE1 GLN A  27       7.346   6.116  15.353  1.00  5.37           O  
ATOM    409  NE2 GLN A  27       6.399   6.865  17.242  1.00  5.37           N  
ATOM    410  H   GLN A  27       7.280   2.018  16.210  1.00  5.37           H  
ATOM    411  HA  GLN A  27       4.438   2.326  16.327  1.00  5.37           H  
ATOM    412 1HB  GLN A  27       6.590   3.804  14.752  1.00  5.37           H  
ATOM    413 2HB  GLN A  27       4.919   4.312  14.838  1.00  5.37           H  
ATOM    414 1HG  GLN A  27       5.026   4.768  17.131  1.00  5.37           H  
ATOM    415 2HG  GLN A  27       6.617   3.997  17.276  1.00  5.37           H  
ATOM    416 1HE2 GLN A  27       6.802   7.773  17.137  1.00  5.37           H  
ATOM    417 2HE2 GLN A  27       5.823   6.667  18.035  1.00  5.37           H  
ATOM    418  N   PHE A  28       5.668   1.360  13.431  1.00  5.39           N  
ATOM    419  CA  PHE A  28       5.277   0.792  12.167  1.00  5.39           C  
ATOM    420  C   PHE A  28       4.491  -0.478  12.373  1.00  5.39           C  
ATOM    421  O   PHE A  28       3.443  -0.650  11.754  1.00  5.39           O  
ATOM    422  CB  PHE A  28       6.443   0.546  11.235  1.00  5.39           C  
ATOM    423  CG  PHE A  28       5.926  -0.013   9.965  1.00  5.39           C  
ATOM    424  CD1 PHE A  28       5.281   0.819   9.060  1.00  5.39           C  
ATOM    425  CD2 PHE A  28       6.036  -1.359   9.674  1.00  5.39           C  
ATOM    426  CE1 PHE A  28       4.763   0.309   7.898  1.00  5.39           C  
ATOM    427  CE2 PHE A  28       5.518  -1.869   8.502  1.00  5.39           C  
ATOM    428  CZ  PHE A  28       4.880  -1.035   7.614  1.00  5.39           C  
ATOM    429  H   PHE A  28       6.657   1.473  13.644  1.00  5.39           H  
ATOM    430  HA  PHE A  28       4.620   1.495  11.667  1.00  5.39           H  
ATOM    431 1HB  PHE A  28       6.977   1.475  11.032  1.00  5.39           H  
ATOM    432 2HB  PHE A  28       7.142  -0.162  11.686  1.00  5.39           H  
ATOM    433  HD1 PHE A  28       5.179   1.883   9.283  1.00  5.39           H  
ATOM    434  HD2 PHE A  28       6.534  -2.021  10.387  1.00  5.39           H  
ATOM    435  HE1 PHE A  28       4.260   0.966   7.209  1.00  5.39           H  
ATOM    436  HE2 PHE A  28       5.606  -2.938   8.286  1.00  5.39           H  
ATOM    437  HZ  PHE A  28       4.468  -1.445   6.694  1.00  5.39           H  
ATOM    438  N   LYS A  29       4.991  -1.377  13.229  1.00  5.49           N  
ATOM    439  CA  LYS A  29       4.309  -2.641  13.475  1.00  5.49           C  
ATOM    440  C   LYS A  29       2.908  -2.410  14.033  1.00  5.49           C  
ATOM    441  O   LYS A  29       1.970  -3.129  13.671  1.00  5.49           O  
ATOM    442  CB  LYS A  29       5.137  -3.512  14.418  1.00  5.49           C  
ATOM    443  CG  LYS A  29       6.401  -4.087  13.769  1.00  5.49           C  
ATOM    444  CD  LYS A  29       7.231  -4.892  14.757  1.00  5.49           C  
ATOM    445  CE  LYS A  29       8.500  -5.428  14.099  1.00  5.49           C  
ATOM    446  NZ  LYS A  29       9.348  -6.197  15.057  1.00  5.49           N  
ATOM    447  H   LYS A  29       5.870  -1.188  13.714  1.00  5.49           H  
ATOM    448  HA  LYS A  29       4.210  -3.165  12.526  1.00  5.49           H  
ATOM    449 1HB  LYS A  29       5.447  -2.912  15.279  1.00  5.49           H  
ATOM    450 2HB  LYS A  29       4.532  -4.337  14.790  1.00  5.49           H  
ATOM    451 1HG  LYS A  29       6.111  -4.735  12.942  1.00  5.49           H  
ATOM    452 2HG  LYS A  29       7.003  -3.279  13.366  1.00  5.49           H  
ATOM    453 1HD  LYS A  29       7.512  -4.247  15.593  1.00  5.49           H  
ATOM    454 2HD  LYS A  29       6.644  -5.725  15.139  1.00  5.49           H  
ATOM    455 1HE  LYS A  29       8.224  -6.078  13.271  1.00  5.49           H  
ATOM    456 2HE  LYS A  29       9.079  -4.587  13.712  1.00  5.49           H  
ATOM    457 1HZ  LYS A  29      10.176  -6.529  14.583  1.00  5.49           H  
ATOM    458 2HZ  LYS A  29       9.619  -5.595  15.822  1.00  5.49           H  
ATOM    459 3HZ  LYS A  29       8.825  -6.984  15.415  1.00  5.49           H  
ATOM    460  N   VAL A  30       2.724  -1.381  14.864  1.00  5.67           N  
ATOM    461  CA  VAL A  30       1.381  -1.098  15.345  1.00  5.67           C  
ATOM    462  C   VAL A  30       0.470  -0.753  14.182  1.00  5.67           C  
ATOM    463  O   VAL A  30      -0.644  -1.273  14.089  1.00  5.67           O  
ATOM    464  CB  VAL A  30       1.354   0.061  16.350  1.00  5.67           C  
ATOM    465  CG1 VAL A  30      -0.098   0.462  16.626  1.00  5.67           C  
ATOM    466  CG2 VAL A  30       2.022  -0.372  17.642  1.00  5.67           C  
ATOM    467  H   VAL A  30       3.519  -0.819  15.179  1.00  5.67           H  
ATOM    468  HA  VAL A  30       0.996  -1.990  15.838  1.00  5.67           H  
ATOM    469  HB  VAL A  30       1.878   0.921  15.928  1.00  5.67           H  
ATOM    470 1HG1 VAL A  30      -0.118   1.288  17.333  1.00  5.67           H  
ATOM    471 2HG1 VAL A  30      -0.569   0.771  15.693  1.00  5.67           H  
ATOM    472 3HG1 VAL A  30      -0.639  -0.388  17.041  1.00  5.67           H  
ATOM    473 1HG2 VAL A  30       2.004   0.450  18.353  1.00  5.67           H  
ATOM    474 2HG2 VAL A  30       1.488  -1.224  18.055  1.00  5.67           H  
ATOM    475 3HG2 VAL A  30       3.042  -0.655  17.447  1.00  5.67           H  
ATOM    476  N   ILE A  31       0.949   0.083  13.266  1.00  5.90           N  
ATOM    477  CA  ILE A  31       0.104   0.455  12.145  1.00  5.90           C  
ATOM    478  C   ILE A  31      -0.131  -0.719  11.200  1.00  5.90           C  
ATOM    479  O   ILE A  31      -1.253  -0.919  10.727  1.00  5.90           O  
ATOM    480  CB  ILE A  31       0.698   1.624  11.362  1.00  5.90           C  
ATOM    481  CG1 ILE A  31       0.785   2.841  12.239  1.00  5.90           C  
ATOM    482  CG2 ILE A  31      -0.160   1.918  10.188  1.00  5.90           C  
ATOM    483  CD1 ILE A  31      -0.511   3.269  12.826  1.00  5.90           C  
ATOM    484  H   ILE A  31       1.883   0.483  13.376  1.00  5.90           H  
ATOM    485  HA  ILE A  31      -0.856   0.772  12.535  1.00  5.90           H  
ATOM    486  HB  ILE A  31       1.710   1.367  11.034  1.00  5.90           H  
ATOM    487 1HG1 ILE A  31       1.488   2.650  13.044  1.00  5.90           H  
ATOM    488 2HG1 ILE A  31       1.146   3.656  11.634  1.00  5.90           H  
ATOM    489 1HG2 ILE A  31       0.261   2.746   9.621  1.00  5.90           H  
ATOM    490 2HG2 ILE A  31      -0.216   1.044   9.567  1.00  5.90           H  
ATOM    491 3HG2 ILE A  31      -1.162   2.183  10.528  1.00  5.90           H  
ATOM    492 1HD1 ILE A  31      -0.362   4.164  13.432  1.00  5.90           H  
ATOM    493 2HD1 ILE A  31      -1.224   3.483  12.027  1.00  5.90           H  
ATOM    494 3HD1 ILE A  31      -0.886   2.473  13.446  1.00  5.90           H  
ATOM    495  N   GLU A  32       0.902  -1.511  10.916  1.00  6.15           N  
ATOM    496  CA  GLU A  32       0.730  -2.653  10.026  1.00  6.15           C  
ATOM    497  C   GLU A  32      -0.339  -3.582  10.597  1.00  6.15           C  
ATOM    498  O   GLU A  32      -1.185  -4.110   9.859  1.00  6.15           O  
ATOM    499  CB  GLU A  32       2.046  -3.408   9.815  1.00  6.15           C  
ATOM    500  CG  GLU A  32       1.953  -4.541   8.773  1.00  6.15           C  
ATOM    501  CD  GLU A  32       3.268  -5.260   8.503  1.00  6.15           C  
ATOM    502  OE1 GLU A  32       4.221  -5.018   9.203  1.00  6.15           O  
ATOM    503  OE2 GLU A  32       3.308  -6.047   7.587  1.00  6.15           O  
ATOM    504  H   GLU A  32       1.816  -1.310  11.319  1.00  6.15           H  
ATOM    505  HA  GLU A  32       0.381  -2.298   9.061  1.00  6.15           H  
ATOM    506 1HB  GLU A  32       2.812  -2.704   9.490  1.00  6.15           H  
ATOM    507 2HB  GLU A  32       2.378  -3.833  10.764  1.00  6.15           H  
ATOM    508 1HG  GLU A  32       1.223  -5.270   9.126  1.00  6.15           H  
ATOM    509 2HG  GLU A  32       1.578  -4.123   7.843  1.00  6.15           H  
ATOM    510  N   LYS A  33      -0.317  -3.771  11.925  1.00  6.42           N  
ATOM    511  CA  LYS A  33      -1.295  -4.620  12.581  1.00  6.42           C  
ATOM    512  C   LYS A  33      -2.683  -4.014  12.458  1.00  6.42           C  
ATOM    513  O   LYS A  33      -3.626  -4.717  12.108  1.00  6.42           O  
ATOM    514  CB  LYS A  33      -0.961  -4.812  14.058  1.00  6.42           C  
ATOM    515  CG  LYS A  33      -1.924  -5.749  14.814  1.00  6.42           C  
ATOM    516  CD  LYS A  33      -1.829  -7.186  14.291  1.00  6.42           C  
ATOM    517  CE  LYS A  33      -2.481  -8.211  15.260  1.00  6.42           C  
ATOM    518  NZ  LYS A  33      -3.985  -8.110  15.317  1.00  6.42           N  
ATOM    519  H   LYS A  33       0.415  -3.338  12.491  1.00  6.42           H  
ATOM    520  HA  LYS A  33      -1.299  -5.591  12.090  1.00  6.42           H  
ATOM    521 1HB  LYS A  33       0.049  -5.207  14.152  1.00  6.42           H  
ATOM    522 2HB  LYS A  33      -0.976  -3.842  14.557  1.00  6.42           H  
ATOM    523 1HG  LYS A  33      -1.688  -5.736  15.876  1.00  6.42           H  
ATOM    524 2HG  LYS A  33      -2.954  -5.399  14.682  1.00  6.42           H  
ATOM    525 1HD  LYS A  33      -2.348  -7.246  13.329  1.00  6.42           H  
ATOM    526 2HD  LYS A  33      -0.784  -7.452  14.137  1.00  6.42           H  
ATOM    527 1HE  LYS A  33      -2.209  -9.213  14.943  1.00  6.42           H  
ATOM    528 2HE  LYS A  33      -2.085  -8.035  16.258  1.00  6.42           H  
ATOM    529 1HZ  LYS A  33      -4.354  -8.783  15.951  1.00  6.42           H  
ATOM    530 2HZ  LYS A  33      -4.322  -7.184  15.601  1.00  6.42           H  
ATOM    531 3HZ  LYS A  33      -4.409  -8.266  14.397  1.00  6.42           H  
ATOM    532  N   LEU A  34      -2.819  -2.707  12.688  1.00  6.71           N  
ATOM    533  CA  LEU A  34      -4.141  -2.103  12.608  1.00  6.71           C  
ATOM    534  C   LEU A  34      -4.719  -2.230  11.206  1.00  6.71           C  
ATOM    535  O   LEU A  34      -5.895  -2.561  11.047  1.00  6.71           O  
ATOM    536  CB  LEU A  34      -4.075  -0.631  13.014  1.00  6.71           C  
ATOM    537  CG  LEU A  34      -3.786  -0.373  14.503  1.00  6.71           C  
ATOM    538  CD1 LEU A  34      -3.569   1.105  14.716  1.00  6.71           C  
ATOM    539  CD2 LEU A  34      -4.934  -0.887  15.336  1.00  6.71           C  
ATOM    540  H   LEU A  34      -2.012  -2.144  12.969  1.00  6.71           H  
ATOM    541  HA  LEU A  34      -4.799  -2.629  13.299  1.00  6.71           H  
ATOM    542 1HB  LEU A  34      -3.280  -0.154  12.437  1.00  6.71           H  
ATOM    543 2HB  LEU A  34      -5.018  -0.152  12.762  1.00  6.71           H  
ATOM    544  HG  LEU A  34      -2.888  -0.893  14.794  1.00  6.71           H  
ATOM    545 1HD1 LEU A  34      -3.349   1.294  15.766  1.00  6.71           H  
ATOM    546 2HD1 LEU A  34      -2.739   1.425  14.110  1.00  6.71           H  
ATOM    547 3HD1 LEU A  34      -4.464   1.652  14.429  1.00  6.71           H  
ATOM    548 1HD2 LEU A  34      -4.722  -0.709  16.389  1.00  6.71           H  
ATOM    549 2HD2 LEU A  34      -5.849  -0.370  15.054  1.00  6.71           H  
ATOM    550 3HD2 LEU A  34      -5.054  -1.960  15.165  1.00  6.71           H  
ATOM    551  N   VAL A  35      -3.880  -2.049  10.189  1.00  7.02           N  
ATOM    552  CA  VAL A  35      -4.338  -2.190   8.816  1.00  7.02           C  
ATOM    553  C   VAL A  35      -4.757  -3.631   8.554  1.00  7.02           C  
ATOM    554  O   VAL A  35      -5.817  -3.890   7.971  1.00  7.02           O  
ATOM    555  CB  VAL A  35      -3.234  -1.757   7.836  1.00  7.02           C  
ATOM    556  CG1 VAL A  35      -3.620  -2.091   6.411  1.00  7.02           C  
ATOM    557  CG2 VAL A  35      -3.030  -0.267   7.965  1.00  7.02           C  
ATOM    558  H   VAL A  35      -2.913  -1.779  10.377  1.00  7.02           H  
ATOM    559  HA  VAL A  35      -5.197  -1.540   8.669  1.00  7.02           H  
ATOM    560  HB  VAL A  35      -2.307  -2.283   8.080  1.00  7.02           H  
ATOM    561 1HG1 VAL A  35      -2.822  -1.772   5.739  1.00  7.02           H  
ATOM    562 2HG1 VAL A  35      -3.765  -3.168   6.315  1.00  7.02           H  
ATOM    563 3HG1 VAL A  35      -4.543  -1.574   6.151  1.00  7.02           H  
ATOM    564 1HG2 VAL A  35      -2.252   0.035   7.285  1.00  7.02           H  
ATOM    565 2HG2 VAL A  35      -3.955   0.252   7.718  1.00  7.02           H  
ATOM    566 3HG2 VAL A  35      -2.743  -0.022   8.982  1.00  7.02           H  
ATOM    567  N   SER A  36      -3.945  -4.580   9.020  1.00  7.32           N  
ATOM    568  CA  SER A  36      -4.249  -5.982   8.829  1.00  7.32           C  
ATOM    569  C   SER A  36      -5.576  -6.331   9.501  1.00  7.32           C  
ATOM    570  O   SER A  36      -6.381  -7.067   8.927  1.00  7.32           O  
ATOM    571  CB  SER A  36      -3.137  -6.825   9.418  1.00  7.32           C  
ATOM    572  OG  SER A  36      -1.926  -6.593   8.740  1.00  7.32           O  
ATOM    573  H   SER A  36      -3.076  -4.326   9.491  1.00  7.32           H  
ATOM    574  HA  SER A  36      -4.333  -6.180   7.761  1.00  7.32           H  
ATOM    575 1HB  SER A  36      -3.020  -6.595  10.473  1.00  7.32           H  
ATOM    576 2HB  SER A  36      -3.405  -7.875   9.340  1.00  7.32           H  
ATOM    577  HG  SER A  36      -1.673  -5.662   8.967  1.00  7.32           H  
ATOM    578  N   ASP A  37      -5.809  -5.783  10.703  1.00  7.58           N  
ATOM    579  CA  ASP A  37      -7.042  -6.006  11.452  1.00  7.58           C  
ATOM    580  C   ASP A  37      -8.240  -5.331  10.794  1.00  7.58           C  
ATOM    581  O   ASP A  37      -9.358  -5.838  10.865  1.00  7.58           O  
ATOM    582  CB  ASP A  37      -6.912  -5.546  12.909  1.00  7.58           C  
ATOM    583  CG  ASP A  37      -6.015  -6.477  13.764  1.00  7.58           C  
ATOM    584  OD1 ASP A  37      -5.663  -7.553  13.310  1.00  7.58           O  
ATOM    585  OD2 ASP A  37      -5.677  -6.138  14.894  1.00  7.58           O  
ATOM    586  H   ASP A  37      -5.088  -5.199  11.120  1.00  7.58           H  
ATOM    587  HA  ASP A  37      -7.235  -7.078  11.465  1.00  7.58           H  
ATOM    588 1HB  ASP A  37      -6.485  -4.540  12.924  1.00  7.58           H  
ATOM    589 2HB  ASP A  37      -7.901  -5.489  13.360  1.00  7.58           H  
ATOM    590  N   CYS A  38      -8.029  -4.213  10.100  1.00  7.85           N  
ATOM    591  CA  CYS A  38      -9.153  -3.555   9.441  1.00  7.85           C  
ATOM    592  C   CYS A  38      -9.788  -4.523   8.443  1.00  7.85           C  
ATOM    593  O   CYS A  38     -11.014  -4.583   8.309  1.00  7.85           O  
ATOM    594  CB  CYS A  38      -8.698  -2.295   8.702  1.00  7.85           C  
ATOM    595  SG  CYS A  38      -8.171  -0.953   9.791  1.00  7.85           S  
ATOM    596  H   CYS A  38      -7.103  -3.787  10.071  1.00  7.85           H  
ATOM    597  HA  CYS A  38      -9.890  -3.279  10.193  1.00  7.85           H  
ATOM    598 1HB  CYS A  38      -7.871  -2.539   8.049  1.00  7.85           H  
ATOM    599 2HB  CYS A  38      -9.509  -1.931   8.079  1.00  7.85           H  
ATOM    600  HG  CYS A  38      -7.193  -1.658  10.399  1.00  7.85           H  
ATOM    601  N   GLU A  39      -8.948  -5.308   7.763  1.00  8.16           N  
ATOM    602  CA  GLU A  39      -9.451  -6.316   6.830  1.00  8.16           C  
ATOM    603  C   GLU A  39      -9.819  -7.629   7.567  1.00  8.16           C  
ATOM    604  O   GLU A  39     -10.871  -8.241   7.313  1.00  8.16           O  
ATOM    605  CB  GLU A  39      -8.403  -6.571   5.741  1.00  8.16           C  
ATOM    606  CG  GLU A  39      -8.156  -5.354   4.824  1.00  8.16           C  
ATOM    607  CD  GLU A  39      -7.114  -5.591   3.737  1.00  8.16           C  
ATOM    608  OE1 GLU A  39      -6.522  -6.646   3.709  1.00  8.16           O  
ATOM    609  OE2 GLU A  39      -6.924  -4.707   2.929  1.00  8.16           O  
ATOM    610  H   GLU A  39      -7.941  -5.173   7.900  1.00  8.16           H  
ATOM    611  HA  GLU A  39     -10.352  -5.929   6.358  1.00  8.16           H  
ATOM    612 1HB  GLU A  39      -7.453  -6.838   6.210  1.00  8.16           H  
ATOM    613 2HB  GLU A  39      -8.715  -7.412   5.121  1.00  8.16           H  
ATOM    614 1HG  GLU A  39      -9.098  -5.078   4.352  1.00  8.16           H  
ATOM    615 2HG  GLU A  39      -7.835  -4.515   5.447  1.00  8.16           H  
ATOM    616  N   GLY A  40      -8.955  -8.033   8.508  1.00  8.52           N  
ATOM    617  CA  GLY A  40      -9.096  -9.267   9.275  1.00  8.52           C  
ATOM    618  C   GLY A  40     -10.363  -9.335  10.110  1.00  8.52           C  
ATOM    619  O   GLY A  40     -10.946 -10.403  10.279  1.00  8.52           O  
ATOM    620  H   GLY A  40      -8.125  -7.478   8.683  1.00  8.52           H  
ATOM    621 1HA  GLY A  40      -9.059 -10.106   8.602  1.00  8.52           H  
ATOM    622 2HA  GLY A  40      -8.230  -9.360   9.932  1.00  8.52           H  
ATOM    623  N   GLY A  41     -10.788  -8.196  10.634  1.00  8.91           N  
ATOM    624  CA  GLY A  41     -11.988  -8.089  11.442  1.00  8.91           C  
ATOM    625  C   GLY A  41     -13.207  -7.685  10.620  1.00  8.91           C  
ATOM    626  O   GLY A  41     -14.265  -7.395  11.187  1.00  8.91           O  
ATOM    627  H   GLY A  41     -10.245  -7.353  10.489  1.00  8.91           H  
ATOM    628 1HA  GLY A  41     -12.173  -9.040  11.936  1.00  8.91           H  
ATOM    629 2HA  GLY A  41     -11.820  -7.354  12.226  1.00  8.91           H  
ATOM    630  N   GLY A  42     -13.061  -7.608   9.294  1.00  9.31           N  
ATOM    631  CA  GLY A  42     -14.154  -7.192   8.433  1.00  9.31           C  
ATOM    632  C   GLY A  42     -14.664  -8.367   7.628  1.00  9.31           C  
ATOM    633  O   GLY A  42     -14.193  -9.493   7.804  1.00  9.31           O  
ATOM    634  H   GLY A  42     -12.182  -7.866   8.849  1.00  9.31           H  
ATOM    635 1HA  GLY A  42     -14.960  -6.786   9.032  1.00  9.31           H  
ATOM    636 2HA  GLY A  42     -13.813  -6.399   7.768  1.00  9.31           H  
ATOM    637  N   GLY A  43     -15.490  -8.083   6.621  1.00  9.71           N  
ATOM    638  CA  GLY A  43     -16.095  -9.121   5.797  1.00  9.71           C  
ATOM    639  C   GLY A  43     -15.115  -9.761   4.815  1.00  9.71           C  
ATOM    640  O   GLY A  43     -15.477 -10.680   4.080  1.00  9.71           O  
ATOM    641  H   GLY A  43     -15.803  -7.131   6.464  1.00  9.71           H  
ATOM    642 1HA  GLY A  43     -16.527  -9.882   6.448  1.00  9.71           H  
ATOM    643 2HA  GLY A  43     -16.927  -8.685   5.246  1.00  9.71           H  
ATOM    644  N   SER A  44     -13.881  -9.253   4.773  1.00 10.07           N  
ATOM    645  CA  SER A  44     -12.870  -9.808   3.890  1.00 10.07           C  
ATOM    646  C   SER A  44     -12.396 -11.161   4.409  1.00 10.07           C  
ATOM    647  O   SER A  44     -12.439 -12.144   3.670  1.00 10.07           O  
ATOM    648  CB  SER A  44     -11.693  -8.869   3.755  1.00 10.07           C  
ATOM    649  OG  SER A  44     -10.729  -9.413   2.892  1.00 10.07           O  
ATOM    650  H   SER A  44     -13.651  -8.494   5.391  1.00 10.07           H  
ATOM    651  HA  SER A  44     -13.312  -9.952   2.904  1.00 10.07           H  
ATOM    652 1HB  SER A  44     -12.032  -7.912   3.376  1.00 10.07           H  
ATOM    653 2HB  SER A  44     -11.252  -8.700   4.737  1.00 10.07           H  
ATOM    654  HG  SER A  44     -10.439 -10.238   3.299  1.00 10.07           H  
ATOM    655  N   ASN A  45     -11.948 -11.233   5.678  1.00 10.33           N  
ATOM    656  CA  ASN A  45     -11.509 -12.538   6.185  1.00 10.33           C  
ATOM    657  C   ASN A  45     -12.513 -13.272   7.100  1.00 10.33           C  
ATOM    658  O   ASN A  45     -12.374 -14.485   7.287  1.00 10.33           O  
ATOM    659  CB  ASN A  45     -10.161 -12.437   6.868  1.00 10.33           C  
ATOM    660  CG  ASN A  45      -9.052 -12.036   5.897  1.00 10.33           C  
ATOM    661  OD1 ASN A  45      -9.124 -12.337   4.699  1.00 10.33           O  
ATOM    662  ND2 ASN A  45      -8.027 -11.397   6.397  1.00 10.33           N  
ATOM    663  H   ASN A  45     -11.882 -10.394   6.267  1.00 10.33           H  
ATOM    664  HA  ASN A  45     -11.366 -13.189   5.325  1.00 10.33           H  
ATOM    665 1HB  ASN A  45     -10.242 -11.715   7.664  1.00 10.33           H  
ATOM    666 2HB  ASN A  45      -9.901 -13.396   7.318  1.00 10.33           H  
ATOM    667 1HD2 ASN A  45      -7.268 -11.120   5.801  1.00 10.33           H  
ATOM    668 2HD2 ASN A  45      -7.983 -11.204   7.373  1.00 10.33           H  
ATOM    669  N   ILE A  46     -13.509 -12.580   7.672  1.00 10.46           N  
ATOM    670  CA  ILE A  46     -14.455 -13.249   8.574  1.00 10.46           C  
ATOM    671  C   ILE A  46     -15.871 -12.943   8.106  1.00 10.46           C  
ATOM    672  O   ILE A  46     -16.051 -12.106   7.236  1.00 10.46           O  
ATOM    673  CB  ILE A  46     -14.252 -12.838  10.048  1.00 10.46           C  
ATOM    674  CG1 ILE A  46     -14.509 -11.355  10.239  1.00 10.46           C  
ATOM    675  CG2 ILE A  46     -12.848 -13.172  10.489  1.00 10.46           C  
ATOM    676  CD1 ILE A  46     -14.560 -10.929  11.682  1.00 10.46           C  
ATOM    677  H   ILE A  46     -13.631 -11.576   7.513  1.00 10.46           H  
ATOM    678  HA  ILE A  46     -14.307 -14.326   8.510  1.00 10.46           H  
ATOM    679  HB  ILE A  46     -14.950 -13.378  10.668  1.00 10.46           H  
ATOM    680 1HG1 ILE A  46     -13.705 -10.798   9.766  1.00 10.46           H  
ATOM    681 2HG1 ILE A  46     -15.452 -11.085   9.754  1.00 10.46           H  
ATOM    682 1HG2 ILE A  46     -12.723 -12.890  11.529  1.00 10.46           H  
ATOM    683 2HG2 ILE A  46     -12.674 -14.240  10.373  1.00 10.46           H  
ATOM    684 3HG2 ILE A  46     -12.139 -12.619   9.882  1.00 10.46           H  
ATOM    685 1HD1 ILE A  46     -14.744  -9.866  11.728  1.00 10.46           H  
ATOM    686 2HD1 ILE A  46     -15.353 -11.448  12.199  1.00 10.46           H  
ATOM    687 3HD1 ILE A  46     -13.611 -11.161  12.155  1.00 10.46           H  
ATOM    688  N   ASP A  47     -16.886 -13.613   8.649  1.00 10.50           N  
ATOM    689  CA  ASP A  47     -18.229 -13.279   8.184  1.00 10.50           C  
ATOM    690  C   ASP A  47     -18.776 -11.926   8.707  1.00 10.50           C  
ATOM    691  O   ASP A  47     -19.423 -11.216   7.935  1.00 10.50           O  
ATOM    692  CB  ASP A  47     -19.218 -14.422   8.452  1.00 10.50           C  
ATOM    693  CG  ASP A  47     -18.928 -15.640   7.593  1.00 10.50           C  
ATOM    694  OD1 ASP A  47     -18.155 -15.529   6.671  1.00 10.50           O  
ATOM    695  OD2 ASP A  47     -19.470 -16.675   7.875  1.00 10.50           O  
ATOM    696  H   ASP A  47     -16.732 -14.317   9.352  1.00 10.50           H  
ATOM    697  HA  ASP A  47     -18.177 -13.192   7.099  1.00 10.50           H  
ATOM    698 1HB  ASP A  47     -19.195 -14.757   9.472  1.00 10.50           H  
ATOM    699 2HB  ASP A  47     -20.232 -14.077   8.242  1.00 10.50           H  
ATOM    700  N   PRO A  48     -18.614 -11.551   9.996  1.00 10.54           N  
ATOM    701  CA  PRO A  48     -19.052 -10.274  10.533  1.00 10.54           C  
ATOM    702  C   PRO A  48     -18.414  -9.085   9.825  1.00 10.54           C  
ATOM    703  O   PRO A  48     -17.234  -9.102   9.486  1.00 10.54           O  
ATOM    704  CB  PRO A  48     -18.594 -10.348  11.994  1.00 10.54           C  
ATOM    705  CG  PRO A  48     -18.542 -11.820  12.300  1.00 10.54           C  
ATOM    706  CD  PRO A  48     -18.075 -12.463  11.024  1.00 10.54           C  
ATOM    707  HA  PRO A  48     -20.147 -10.216  10.468  1.00 10.54           H  
ATOM    708 1HB  PRO A  48     -17.613  -9.861  12.100  1.00 10.54           H  
ATOM    709 2HB  PRO A  48     -19.295  -9.797  12.634  1.00 10.54           H  
ATOM    710 1HG  PRO A  48     -17.857 -12.003  13.140  1.00 10.54           H  
ATOM    711 2HG  PRO A  48     -19.534 -12.176  12.617  1.00 10.54           H  
ATOM    712 1HD  PRO A  48     -17.014 -12.468  11.009  1.00 10.54           H  
ATOM    713 2HD  PRO A  48     -18.494 -13.447  10.974  1.00 10.54           H  
ATOM    714  N   GLN A  49     -19.204  -8.030   9.659  1.00 10.65           N  
ATOM    715  CA  GLN A  49     -18.752  -6.776   9.064  1.00 10.65           C  
ATOM    716  C   GLN A  49     -19.190  -5.586   9.933  1.00 10.65           C  
ATOM    717  O   GLN A  49     -20.391  -5.345  10.060  1.00 10.65           O  
ATOM    718  CB  GLN A  49     -19.307  -6.609   7.651  1.00 10.65           C  
ATOM    719  CG  GLN A  49     -18.973  -5.256   6.986  1.00 10.65           C  
ATOM    720  CD  GLN A  49     -17.477  -5.027   6.712  1.00 10.65           C  
ATOM    721  OE1 GLN A  49     -16.829  -5.766   5.956  1.00 10.65           O  
ATOM    722  NE2 GLN A  49     -16.931  -3.981   7.312  1.00 10.65           N  
ATOM    723  H   GLN A  49     -20.168  -8.100   9.952  1.00 10.65           H  
ATOM    724  HA  GLN A  49     -17.674  -6.814   8.965  1.00 10.65           H  
ATOM    725 1HB  GLN A  49     -18.922  -7.407   7.017  1.00 10.65           H  
ATOM    726 2HB  GLN A  49     -20.392  -6.709   7.678  1.00 10.65           H  
ATOM    727 1HG  GLN A  49     -19.508  -5.196   6.041  1.00 10.65           H  
ATOM    728 2HG  GLN A  49     -19.314  -4.456   7.654  1.00 10.65           H  
ATOM    729 1HE2 GLN A  49     -15.965  -3.758   7.174  1.00 10.65           H  
ATOM    730 2HE2 GLN A  49     -17.507  -3.396   7.913  1.00 10.65           H  
ATOM    731  N   PRO A  50     -18.266  -4.871  10.595  1.00 10.82           N  
ATOM    732  CA  PRO A  50     -18.527  -3.710  11.424  1.00 10.82           C  
ATOM    733  C   PRO A  50     -19.236  -2.617  10.643  1.00 10.82           C  
ATOM    734  O   PRO A  50     -19.008  -2.431   9.438  1.00 10.82           O  
ATOM    735  CB  PRO A  50     -17.123  -3.275  11.853  1.00 10.82           C  
ATOM    736  CG  PRO A  50     -16.299  -4.538  11.784  1.00 10.82           C  
ATOM    737  CD  PRO A  50     -16.859  -5.309  10.625  1.00 10.82           C  
ATOM    738  HA  PRO A  50     -19.129  -4.016  12.296  1.00 10.82           H  
ATOM    739 1HB  PRO A  50     -16.759  -2.482  11.181  1.00 10.82           H  
ATOM    740 2HB  PRO A  50     -17.157  -2.846  12.863  1.00 10.82           H  
ATOM    741 1HG  PRO A  50     -15.230  -4.305  11.648  1.00 10.82           H  
ATOM    742 2HG  PRO A  50     -16.379  -5.099  12.726  1.00 10.82           H  
ATOM    743 1HD  PRO A  50     -16.337  -5.036   9.714  1.00 10.82           H  
ATOM    744 2HD  PRO A  50     -16.768  -6.387  10.868  1.00 10.82           H  
ATOM    745  N   ASP A  51     -20.061  -1.848  11.336  1.00 11.06           N  
ATOM    746  CA  ASP A  51     -20.802  -0.787  10.678  1.00 11.06           C  
ATOM    747  C   ASP A  51     -19.916   0.404  10.374  1.00 11.06           C  
ATOM    748  O   ASP A  51     -19.834   1.369  11.138  1.00 11.06           O  
ATOM    749  CB  ASP A  51     -21.995  -0.379  11.555  1.00 11.06           C  
ATOM    750  CG  ASP A  51     -22.912   0.727  10.961  1.00 11.06           C  
ATOM    751  OD1 ASP A  51     -22.491   1.429  10.054  1.00 11.06           O  
ATOM    752  OD2 ASP A  51     -24.011   0.866  11.437  1.00 11.06           O  
ATOM    753  H   ASP A  51     -20.203  -2.020  12.321  1.00 11.06           H  
ATOM    754  HA  ASP A  51     -21.188  -1.175   9.735  1.00 11.06           H  
ATOM    755 1HB  ASP A  51     -22.608  -1.261  11.747  1.00 11.06           H  
ATOM    756 2HB  ASP A  51     -21.625  -0.031  12.520  1.00 11.06           H  
ATOM    757  N   PHE A  52     -19.303   0.331   9.195  1.00 11.49           N  
ATOM    758  CA  PHE A  52     -18.399   1.353   8.695  1.00 11.49           C  
ATOM    759  C   PHE A  52     -19.023   2.732   8.692  1.00 11.49           C  
ATOM    760  O   PHE A  52     -18.352   3.707   9.015  1.00 11.49           O  
ATOM    761  CB  PHE A  52     -17.883   1.066   7.297  1.00 11.49           C  
ATOM    762  CG  PHE A  52     -17.014   2.203   6.823  1.00 11.49           C  
ATOM    763  CD1 PHE A  52     -15.705   2.336   7.274  1.00 11.49           C  
ATOM    764  CD2 PHE A  52     -17.511   3.153   5.942  1.00 11.49           C  
ATOM    765  CE1 PHE A  52     -14.918   3.394   6.854  1.00 11.49           C  
ATOM    766  CE2 PHE A  52     -16.728   4.205   5.520  1.00 11.49           C  
ATOM    767  CZ  PHE A  52     -15.429   4.328   5.977  1.00 11.49           C  
ATOM    768  H   PHE A  52     -19.426  -0.540   8.683  1.00 11.49           H  
ATOM    769  HA  PHE A  52     -17.534   1.374   9.357  1.00 11.49           H  
ATOM    770 1HB  PHE A  52     -17.297   0.148   7.293  1.00 11.49           H  
ATOM    771 2HB  PHE A  52     -18.714   0.946   6.605  1.00 11.49           H  
ATOM    772  HD1 PHE A  52     -15.303   1.599   7.970  1.00 11.49           H  
ATOM    773  HD2 PHE A  52     -18.538   3.059   5.585  1.00 11.49           H  
ATOM    774  HE1 PHE A  52     -13.894   3.491   7.216  1.00 11.49           H  
ATOM    775  HE2 PHE A  52     -17.135   4.938   4.827  1.00 11.49           H  
ATOM    776  HZ  PHE A  52     -14.811   5.162   5.644  1.00 11.49           H  
ATOM    777  N   LYS A  53     -20.268   2.851   8.230  1.00 12.20           N  
ATOM    778  CA  LYS A  53     -20.872   4.174   8.175  1.00 12.20           C  
ATOM    779  C   LYS A  53     -20.878   4.793   9.566  1.00 12.20           C  
ATOM    780  O   LYS A  53     -20.418   5.926   9.743  1.00 12.20           O  
ATOM    781  CB  LYS A  53     -22.296   4.113   7.624  1.00 12.20           C  
ATOM    782  CG  LYS A  53     -22.998   5.482   7.501  1.00 12.20           C  
ATOM    783  CD  LYS A  53     -24.409   5.334   6.915  1.00 12.20           C  
ATOM    784  CE  LYS A  53     -25.074   6.694   6.663  1.00 12.20           C  
ATOM    785  NZ  LYS A  53     -25.366   7.421   7.927  1.00 12.20           N  
ATOM    786  H   LYS A  53     -20.803   2.028   7.988  1.00 12.20           H  
ATOM    787  HA  LYS A  53     -20.267   4.807   7.527  1.00 12.20           H  
ATOM    788 1HB  LYS A  53     -22.283   3.649   6.641  1.00 12.20           H  
ATOM    789 2HB  LYS A  53     -22.905   3.480   8.279  1.00 12.20           H  
ATOM    790 1HG  LYS A  53     -23.073   5.944   8.493  1.00 12.20           H  
ATOM    791 2HG  LYS A  53     -22.412   6.140   6.861  1.00 12.20           H  
ATOM    792 1HD  LYS A  53     -24.356   4.786   5.974  1.00 12.20           H  
ATOM    793 2HD  LYS A  53     -25.025   4.766   7.612  1.00 12.20           H  
ATOM    794 1HE  LYS A  53     -24.412   7.305   6.051  1.00 12.20           H  
ATOM    795 2HE  LYS A  53     -26.008   6.537   6.124  1.00 12.20           H  
ATOM    796 1HZ  LYS A  53     -25.794   8.310   7.732  1.00 12.20           H  
ATOM    797 2HZ  LYS A  53     -25.981   6.884   8.510  1.00 12.20           H  
ATOM    798 3HZ  LYS A  53     -24.490   7.596   8.442  1.00 12.20           H  
ATOM    799  N   ALA A  54     -21.366   4.048  10.570  1.00 13.14           N  
ATOM    800  CA  ALA A  54     -21.383   4.590  11.927  1.00 13.14           C  
ATOM    801  C   ALA A  54     -19.967   4.905  12.391  1.00 13.14           C  
ATOM    802  O   ALA A  54     -19.726   5.934  13.029  1.00 13.14           O  
ATOM    803  CB  ALA A  54     -22.032   3.616  12.885  1.00 13.14           C  
ATOM    804  H   ALA A  54     -21.731   3.101  10.387  1.00 13.14           H  
ATOM    805  HA  ALA A  54     -21.954   5.518  11.915  1.00 13.14           H  
ATOM    806 1HB  ALA A  54     -22.049   4.043  13.883  1.00 13.14           H  
ATOM    807 2HB  ALA A  54     -23.051   3.405  12.556  1.00 13.14           H  
ATOM    808 3HB  ALA A  54     -21.457   2.688  12.894  1.00 13.14           H  
ATOM    809  N   PHE A  55     -19.012   4.043  12.037  1.00 14.27           N  
ATOM    810  CA  PHE A  55     -17.625   4.287  12.394  1.00 14.27           C  
ATOM    811  C   PHE A  55     -17.146   5.611  11.846  1.00 14.27           C  
ATOM    812  O   PHE A  55     -16.572   6.415  12.582  1.00 14.27           O  
ATOM    813  CB  PHE A  55     -16.702   3.185  11.891  1.00 14.27           C  
ATOM    814  CG  PHE A  55     -15.259   3.546  12.024  1.00 14.27           C  
ATOM    815  CD1 PHE A  55     -14.597   3.493  13.236  1.00 14.27           C  
ATOM    816  CD2 PHE A  55     -14.557   3.962  10.895  1.00 14.27           C  
ATOM    817  CE1 PHE A  55     -13.261   3.852  13.323  1.00 14.27           C  
ATOM    818  CE2 PHE A  55     -13.233   4.314  10.978  1.00 14.27           C  
ATOM    819  CZ  PHE A  55     -12.581   4.260  12.196  1.00 14.27           C  
ATOM    820  H   PHE A  55     -19.263   3.195  11.524  1.00 14.27           H  
ATOM    821  HA  PHE A  55     -17.554   4.322  13.481  1.00 14.27           H  
ATOM    822 1HB  PHE A  55     -16.894   2.261  12.434  1.00 14.27           H  
ATOM    823 2HB  PHE A  55     -16.897   3.001  10.857  1.00 14.27           H  
ATOM    824  HD1 PHE A  55     -15.138   3.172  14.125  1.00 14.27           H  
ATOM    825  HD2 PHE A  55     -15.078   4.008   9.934  1.00 14.27           H  
ATOM    826  HE1 PHE A  55     -12.747   3.810  14.284  1.00 14.27           H  
ATOM    827  HE2 PHE A  55     -12.698   4.639  10.086  1.00 14.27           H  
ATOM    828  HZ  PHE A  55     -11.531   4.543  12.265  1.00 14.27           H  
ATOM    829  N   LYS A  56     -17.377   5.838  10.560  1.00 15.60           N  
ATOM    830  CA  LYS A  56     -16.954   7.056   9.905  1.00 15.60           C  
ATOM    831  C   LYS A  56     -17.564   8.262  10.606  1.00 15.60           C  
ATOM    832  O   LYS A  56     -16.863   9.222  10.919  1.00 15.60           O  
ATOM    833  CB  LYS A  56     -17.348   7.029   8.427  1.00 15.60           C  
ATOM    834  CG  LYS A  56     -16.918   8.258   7.611  1.00 15.60           C  
ATOM    835  CD  LYS A  56     -17.303   8.095   6.137  1.00 15.60           C  
ATOM    836  CE  LYS A  56     -16.781   9.245   5.269  1.00 15.60           C  
ATOM    837  NZ  LYS A  56     -17.456  10.536   5.573  1.00 15.60           N  
ATOM    838  H   LYS A  56     -17.863   5.130  10.014  1.00 15.60           H  
ATOM    839  HA  LYS A  56     -15.870   7.131   9.979  1.00 15.60           H  
ATOM    840 1HB  LYS A  56     -16.923   6.139   7.963  1.00 15.60           H  
ATOM    841 2HB  LYS A  56     -18.431   6.939   8.350  1.00 15.60           H  
ATOM    842 1HG  LYS A  56     -17.409   9.153   8.012  1.00 15.60           H  
ATOM    843 2HG  LYS A  56     -15.841   8.395   7.689  1.00 15.60           H  
ATOM    844 1HD  LYS A  56     -16.893   7.165   5.764  1.00 15.60           H  
ATOM    845 2HD  LYS A  56     -18.388   8.053   6.055  1.00 15.60           H  
ATOM    846 1HE  LYS A  56     -15.712   9.360   5.441  1.00 15.60           H  
ATOM    847 2HE  LYS A  56     -16.947   8.999   4.221  1.00 15.60           H  
ATOM    848 1HZ  LYS A  56     -17.082  11.266   4.992  1.00 15.60           H  
ATOM    849 2HZ  LYS A  56     -18.444  10.461   5.415  1.00 15.60           H  
ATOM    850 3HZ  LYS A  56     -17.292  10.798   6.557  1.00 15.60           H  
ATOM    851  N   GLU A  57     -18.868   8.207  10.898  1.00 17.04           N  
ATOM    852  CA  GLU A  57     -19.509   9.346  11.549  1.00 17.04           C  
ATOM    853  C   GLU A  57     -18.893   9.614  12.926  1.00 17.04           C  
ATOM    854  O   GLU A  57     -18.672  10.770  13.306  1.00 17.04           O  
ATOM    855  CB  GLU A  57     -21.016   9.091  11.695  1.00 17.04           C  
ATOM    856  CG  GLU A  57     -21.793   9.089  10.372  1.00 17.04           C  
ATOM    857  CD  GLU A  57     -23.264   8.751  10.531  1.00 17.04           C  
ATOM    858  OE1 GLU A  57     -23.697   8.487  11.627  1.00 17.04           O  
ATOM    859  OE2 GLU A  57     -23.957   8.730   9.524  1.00 17.04           O  
ATOM    860  H   GLU A  57     -19.414   7.383  10.640  1.00 17.04           H  
ATOM    861  HA  GLU A  57     -19.355  10.229  10.928  1.00 17.04           H  
ATOM    862 1HB  GLU A  57     -21.171   8.122  12.173  1.00 17.04           H  
ATOM    863 2HB  GLU A  57     -21.451   9.849  12.344  1.00 17.04           H  
ATOM    864 1HG  GLU A  57     -21.704  10.073   9.913  1.00 17.04           H  
ATOM    865 2HG  GLU A  57     -21.331   8.365   9.702  1.00 17.04           H  
ATOM    866  N   ASN A  58     -18.582   8.543  13.663  1.00 18.41           N  
ATOM    867  CA  ASN A  58     -17.993   8.692  14.983  1.00 18.41           C  
ATOM    868  C   ASN A  58     -16.571   9.221  14.878  1.00 18.41           C  
ATOM    869  O   ASN A  58     -16.159  10.070  15.667  1.00 18.41           O  
ATOM    870  CB  ASN A  58     -18.012   7.365  15.708  1.00 18.41           C  
ATOM    871  CG  ASN A  58     -19.403   6.961  16.139  1.00 18.41           C  
ATOM    872  OD1 ASN A  58     -20.301   7.798  16.296  1.00 18.41           O  
ATOM    873  ND2 ASN A  58     -19.597   5.680  16.328  1.00 18.41           N  
ATOM    874  H   ASN A  58     -18.794   7.608  13.311  1.00 18.41           H  
ATOM    875  HA  ASN A  58     -18.577   9.417  15.546  1.00 18.41           H  
ATOM    876 1HB  ASN A  58     -17.614   6.593  15.047  1.00 18.41           H  
ATOM    877 2HB  ASN A  58     -17.364   7.416  16.582  1.00 18.41           H  
ATOM    878 1HD2 ASN A  58     -20.497   5.349  16.609  1.00 18.41           H  
ATOM    879 2HD2 ASN A  58     -18.849   5.037  16.186  1.00 18.41           H  
ATOM    880  N   LEU A  59     -15.841   8.766  13.861  1.00 19.60           N  
ATOM    881  CA  LEU A  59     -14.469   9.184  13.656  1.00 19.60           C  
ATOM    882  C   LEU A  59     -14.434  10.672  13.367  1.00 19.60           C  
ATOM    883  O   LEU A  59     -13.613  11.405  13.927  1.00 19.60           O  
ATOM    884  CB  LEU A  59     -13.845   8.419  12.489  1.00 19.60           C  
ATOM    885  CG  LEU A  59     -12.405   8.759  12.189  1.00 19.60           C  
ATOM    886  CD1 LEU A  59     -11.563   8.412  13.412  1.00 19.60           C  
ATOM    887  CD2 LEU A  59     -11.951   7.990  10.962  1.00 19.60           C  
ATOM    888  H   LEU A  59     -16.237   8.069  13.237  1.00 19.60           H  
ATOM    889  HA  LEU A  59     -13.900   8.983  14.562  1.00 19.60           H  
ATOM    890 1HB  LEU A  59     -13.913   7.350  12.696  1.00 19.60           H  
ATOM    891 2HB  LEU A  59     -14.426   8.626  11.593  1.00 19.60           H  
ATOM    892  HG  LEU A  59     -12.311   9.829  12.001  1.00 19.60           H  
ATOM    893 1HD1 LEU A  59     -10.520   8.658  13.220  1.00 19.60           H  
ATOM    894 2HD1 LEU A  59     -11.918   8.983  14.277  1.00 19.60           H  
ATOM    895 3HD1 LEU A  59     -11.654   7.346  13.622  1.00 19.60           H  
ATOM    896 1HD2 LEU A  59     -10.912   8.233  10.743  1.00 19.60           H  
ATOM    897 2HD2 LEU A  59     -12.042   6.933  11.150  1.00 19.60           H  
ATOM    898 3HD2 LEU A  59     -12.578   8.264  10.113  1.00 19.60           H  
ATOM    899  N   GLU A  60     -15.324  11.128  12.483  1.00 20.54           N  
ATOM    900  CA  GLU A  60     -15.364  12.539  12.151  1.00 20.54           C  
ATOM    901  C   GLU A  60     -15.716  13.358  13.392  1.00 20.54           C  
ATOM    902  O   GLU A  60     -15.113  14.406  13.632  1.00 20.54           O  
ATOM    903  CB  GLU A  60     -16.384  12.792  11.033  1.00 20.54           C  
ATOM    904  CG  GLU A  60     -15.961  12.249   9.660  1.00 20.54           C  
ATOM    905  CD  GLU A  60     -17.021  12.415   8.590  1.00 20.54           C  
ATOM    906  OE1 GLU A  60     -18.094  12.878   8.887  1.00 20.54           O  
ATOM    907  OE2 GLU A  60     -16.753  12.050   7.457  1.00 20.54           O  
ATOM    908  H   GLU A  60     -15.968  10.477  12.032  1.00 20.54           H  
ATOM    909  HA  GLU A  60     -14.381  12.844  11.802  1.00 20.54           H  
ATOM    910 1HB  GLU A  60     -17.331  12.316  11.299  1.00 20.54           H  
ATOM    911 2HB  GLU A  60     -16.566  13.861  10.939  1.00 20.54           H  
ATOM    912 1HG  GLU A  60     -15.059  12.767   9.342  1.00 20.54           H  
ATOM    913 2HG  GLU A  60     -15.718  11.192   9.760  1.00 20.54           H  
ATOM    914  N   ALA A  61     -16.646  12.857  14.215  1.00 21.34           N  
ATOM    915  CA  ALA A  61     -17.003  13.574  15.432  1.00 21.34           C  
ATOM    916  C   ALA A  61     -15.798  13.698  16.362  1.00 21.34           C  
ATOM    917  O   ALA A  61     -15.574  14.762  16.952  1.00 21.34           O  
ATOM    918  CB  ALA A  61     -18.132  12.847  16.147  1.00 21.34           C  
ATOM    919  H   ALA A  61     -17.142  11.999  13.971  1.00 21.34           H  
ATOM    920  HA  ALA A  61     -17.333  14.569  15.157  1.00 21.34           H  
ATOM    921 1HB  ALA A  61     -18.407  13.399  17.042  1.00 21.34           H  
ATOM    922 2HB  ALA A  61     -18.993  12.773  15.482  1.00 21.34           H  
ATOM    923 3HB  ALA A  61     -17.806  11.849  16.424  1.00 21.34           H  
ATOM    924  N   GLN A  62     -14.992  12.634  16.455  1.00 22.08           N  
ATOM    925  CA  GLN A  62     -13.793  12.626  17.288  1.00 22.08           C  
ATOM    926  C   GLN A  62     -12.746  13.595  16.756  1.00 22.08           C  
ATOM    927  O   GLN A  62     -12.083  14.293  17.524  1.00 22.08           O  
ATOM    928  CB  GLN A  62     -13.203  11.214  17.354  1.00 22.08           C  
ATOM    929  CG  GLN A  62     -14.048  10.214  18.126  1.00 22.08           C  
ATOM    930  CD  GLN A  62     -13.548   8.781  17.974  1.00 22.08           C  
ATOM    931  OE1 GLN A  62     -12.750   8.463  17.084  1.00 22.08           O  
ATOM    932  NE2 GLN A  62     -14.026   7.899  18.846  1.00 22.08           N  
ATOM    933  H   GLN A  62     -15.245  11.781  15.952  1.00 22.08           H  
ATOM    934  HA  GLN A  62     -14.071  12.943  18.293  1.00 22.08           H  
ATOM    935 1HB  GLN A  62     -13.081  10.830  16.344  1.00 22.08           H  
ATOM    936 2HB  GLN A  62     -12.216  11.255  17.806  1.00 22.08           H  
ATOM    937 1HG  GLN A  62     -13.995  10.473  19.182  1.00 22.08           H  
ATOM    938 2HG  GLN A  62     -15.073  10.268  17.793  1.00 22.08           H  
ATOM    939 1HE2 GLN A  62     -13.740   6.942  18.797  1.00 22.08           H  
ATOM    940 2HE2 GLN A  62     -14.672   8.194  19.550  1.00 22.08           H  
ATOM    941  N   ALA A  63     -12.600  13.636  15.426  1.00 22.81           N  
ATOM    942  CA  ALA A  63     -11.657  14.544  14.778  1.00 22.81           C  
ATOM    943  C   ALA A  63     -12.033  15.996  15.066  1.00 22.81           C  
ATOM    944  O   ALA A  63     -11.163  16.848  15.282  1.00 22.81           O  
ATOM    945  CB  ALA A  63     -11.641  14.295  13.280  1.00 22.81           C  
ATOM    946  H   ALA A  63     -13.153  13.007  14.848  1.00 22.81           H  
ATOM    947  HA  ALA A  63     -10.668  14.357  15.187  1.00 22.81           H  
ATOM    948 1HB  ALA A  63     -10.924  14.962  12.810  1.00 22.81           H  
ATOM    949 2HB  ALA A  63     -11.364  13.259  13.087  1.00 22.81           H  
ATOM    950 3HB  ALA A  63     -12.633  14.486  12.874  1.00 22.81           H  
ATOM    951  N   GLY A  64     -13.339  16.253  15.100  1.00 23.43           N  
ATOM    952  CA  GLY A  64     -13.904  17.559  15.361  1.00 23.43           C  
ATOM    953  C   GLY A  64     -14.027  18.369  14.072  1.00 23.43           C  
ATOM    954  O   GLY A  64     -13.663  17.876  13.003  1.00 23.43           O  
ATOM    955  H   GLY A  64     -13.986  15.491  14.889  1.00 23.43           H  
ATOM    956 1HA  GLY A  64     -14.883  17.400  15.809  1.00 23.43           H  
ATOM    957 2HA  GLY A  64     -13.283  18.083  16.085  1.00 23.43           H  
ATOM    958  N   PRO A  65     -14.561  19.606  14.157  1.00 23.90           N  
ATOM    959  CA  PRO A  65     -14.797  20.553  13.072  1.00 23.90           C  
ATOM    960  C   PRO A  65     -13.531  20.843  12.271  1.00 23.90           C  
ATOM    961  O   PRO A  65     -13.612  21.049  11.058  1.00 23.90           O  
ATOM    962  OXT PRO A  65     -12.557  21.271  12.886  1.00 23.90           O  
ATOM    963  CB  PRO A  65     -15.250  21.810  13.831  1.00 23.90           C  
ATOM    964  CG  PRO A  65     -15.877  21.283  15.092  1.00 23.90           C  
ATOM    965  CD  PRO A  65     -15.009  20.110  15.482  1.00 23.90           C  
ATOM    966  HA  PRO A  65     -15.592  20.173  12.420  1.00 23.90           H  
ATOM    967 1HB  PRO A  65     -14.390  22.466  14.022  1.00 23.90           H  
ATOM    968 2HB  PRO A  65     -15.959  22.382  13.214  1.00 23.90           H  
ATOM    969 1HG  PRO A  65     -15.896  22.073  15.861  1.00 23.90           H  
ATOM    970 2HG  PRO A  65     -16.923  20.997  14.907  1.00 23.90           H  
ATOM    971 1HD  PRO A  65     -14.148  20.439  16.084  1.00 23.90           H  
ATOM    972 2HD  PRO A  65     -15.642  19.395  16.013  1.00 23.90           H  
ENDMDL

REMARK ID 698753 DOMAINID 689204 MODEL 2 Plasmic3
MODEL     2
ATOM      1  N   LYS A   1       1.486  -0.032  -2.570  1.00  7.61           N  
ATOM      2  CA  LYS A   1       2.833   0.125  -2.035  1.00  7.61           C  
ATOM      3  C   LYS A   1       2.948   1.428  -1.256  1.00  7.61           C  
ATOM      4  O   LYS A   1       2.385   2.454  -1.661  1.00  7.61           O  
ATOM      5  CB  LYS A   1       3.856   0.080  -3.166  1.00  7.61           C  
ATOM      6  CG  LYS A   1       3.908  -1.252  -3.893  1.00  7.61           C  
ATOM      7  CD  LYS A   1       4.962  -1.253  -4.976  1.00  7.61           C  
ATOM      8  CE  LYS A   1       4.985  -2.573  -5.731  1.00  7.61           C  
ATOM      9  NZ  LYS A   1       6.012  -2.579  -6.780  1.00  7.61           N  
ATOM     10 1H   LYS A   1       1.536  -0.287  -3.548  1.00  7.61           H  
ATOM     11 2H   LYS A   1       1.008  -0.760  -2.059  1.00  7.61           H  
ATOM     12 3H   LYS A   1       0.976   0.836  -2.473  1.00  7.61           H  
ATOM     13  HA  LYS A   1       3.033  -0.698  -1.347  1.00  7.61           H  
ATOM     14 1HB  LYS A   1       3.626   0.857  -3.899  1.00  7.61           H  
ATOM     15 2HB  LYS A   1       4.849   0.288  -2.769  1.00  7.61           H  
ATOM     16 1HG  LYS A   1       4.130  -2.047  -3.181  1.00  7.61           H  
ATOM     17 2HG  LYS A   1       2.939  -1.457  -4.347  1.00  7.61           H  
ATOM     18 1HD  LYS A   1       4.765  -0.444  -5.683  1.00  7.61           H  
ATOM     19 2HD  LYS A   1       5.945  -1.091  -4.534  1.00  7.61           H  
ATOM     20 1HE  LYS A   1       5.189  -3.383  -5.032  1.00  7.61           H  
ATOM     21 2HE  LYS A   1       4.011  -2.742  -6.189  1.00  7.61           H  
ATOM     22 1HZ  LYS A   1       6.025  -3.449  -7.275  1.00  7.61           H  
ATOM     23 2HZ  LYS A   1       5.844  -1.835  -7.442  1.00  7.61           H  
ATOM     24 3HZ  LYS A   1       6.925  -2.425  -6.359  1.00  7.61           H  
ATOM     25  N   LYS A   2       3.692   1.396  -0.150  1.00  6.81           N  
ATOM     26  CA  LYS A   2       3.813   2.554   0.738  1.00  6.81           C  
ATOM     27  C   LYS A   2       4.439   3.797   0.109  1.00  6.81           C  
ATOM     28  O   LYS A   2       3.978   4.908   0.356  1.00  6.81           O  
ATOM     29  CB  LYS A   2       4.630   2.176   1.975  1.00  6.81           C  
ATOM     30  CG  LYS A   2       3.924   1.228   2.943  1.00  6.81           C  
ATOM     31  CD  LYS A   2       4.815   0.886   4.134  1.00  6.81           C  
ATOM     32  CE  LYS A   2       4.112  -0.053   5.108  1.00  6.81           C  
ATOM     33  NZ  LYS A   2       4.984  -0.417   6.260  1.00  6.81           N  
ATOM     34  H   LYS A   2       4.157   0.534   0.117  1.00  6.81           H  
ATOM     35  HA  LYS A   2       2.807   2.827   1.068  1.00  6.81           H  
ATOM     36 1HB  LYS A   2       5.561   1.702   1.664  1.00  6.81           H  
ATOM     37 2HB  LYS A   2       4.892   3.078   2.525  1.00  6.81           H  
ATOM     38 1HG  LYS A   2       3.008   1.699   3.306  1.00  6.81           H  
ATOM     39 2HG  LYS A   2       3.656   0.311   2.421  1.00  6.81           H  
ATOM     40 1HD  LYS A   2       5.729   0.404   3.777  1.00  6.81           H  
ATOM     41 2HD  LYS A   2       5.092   1.798   4.662  1.00  6.81           H  
ATOM     42 1HE  LYS A   2       3.214   0.431   5.483  1.00  6.81           H  
ATOM     43 2HE  LYS A   2       3.828  -0.965   4.580  1.00  6.81           H  
ATOM     44 1HZ  LYS A   2       4.482  -1.040   6.880  1.00  6.81           H  
ATOM     45 2HZ  LYS A   2       5.816  -0.881   5.924  1.00  6.81           H  
ATOM     46 3HZ  LYS A   2       5.244   0.418   6.763  1.00  6.81           H  
ATOM     47  N   TYR A   3       5.464   3.631  -0.726  1.00  6.05           N  
ATOM     48  CA  TYR A   3       6.076   4.814  -1.328  1.00  6.05           C  
ATOM     49  C   TYR A   3       5.073   5.606  -2.152  1.00  6.05           C  
ATOM     50  O   TYR A   3       4.925   6.816  -1.980  1.00  6.05           O  
ATOM     51  CB  TYR A   3       7.250   4.463  -2.228  1.00  6.05           C  
ATOM     52  CG  TYR A   3       7.797   5.698  -2.904  1.00  6.05           C  
ATOM     53  CD1 TYR A   3       8.656   6.544  -2.227  1.00  6.05           C  
ATOM     54  CD2 TYR A   3       7.407   6.004  -4.184  1.00  6.05           C  
ATOM     55  CE1 TYR A   3       9.130   7.685  -2.849  1.00  6.05           C  
ATOM     56  CE2 TYR A   3       7.869   7.138  -4.793  1.00  6.05           C  
ATOM     57  CZ  TYR A   3       8.729   7.976  -4.141  1.00  6.05           C  
ATOM     58  OH  TYR A   3       9.198   9.114  -4.766  1.00  6.05           O  
ATOM     59  H   TYR A   3       5.820   2.710  -0.923  1.00  6.05           H  
ATOM     60  HA  TYR A   3       6.427   5.464  -0.529  1.00  6.05           H  
ATOM     61 1HB  TYR A   3       8.044   4.001  -1.642  1.00  6.05           H  
ATOM     62 2HB  TYR A   3       6.935   3.755  -2.996  1.00  6.05           H  
ATOM     63  HD1 TYR A   3       8.963   6.310  -1.208  1.00  6.05           H  
ATOM     64  HD2 TYR A   3       6.727   5.347  -4.709  1.00  6.05           H  
ATOM     65  HE1 TYR A   3       9.810   8.353  -2.321  1.00  6.05           H  
ATOM     66  HE2 TYR A   3       7.559   7.367  -5.794  1.00  6.05           H  
ATOM     67  HH  TYR A   3       9.878   9.516  -4.226  1.00  6.05           H  
ATOM     68  N   LEU A   4       4.396   4.912  -3.067  1.00  5.41           N  
ATOM     69  CA  LEU A   4       3.434   5.569  -3.932  1.00  5.41           C  
ATOM     70  C   LEU A   4       2.241   6.078  -3.145  1.00  5.41           C  
ATOM     71  O   LEU A   4       1.696   7.137  -3.463  1.00  5.41           O  
ATOM     72  CB  LEU A   4       3.018   4.632  -5.061  1.00  5.41           C  
ATOM     73  CG  LEU A   4       4.129   4.380  -6.098  1.00  5.41           C  
ATOM     74  CD1 LEU A   4       3.668   3.355  -7.106  1.00  5.41           C  
ATOM     75  CD2 LEU A   4       4.478   5.702  -6.786  1.00  5.41           C  
ATOM     76  H   LEU A   4       4.553   3.924  -3.152  1.00  5.41           H  
ATOM     77  HA  LEU A   4       3.926   6.424  -4.386  1.00  5.41           H  
ATOM     78 1HB  LEU A   4       2.741   3.674  -4.627  1.00  5.41           H  
ATOM     79 2HB  LEU A   4       2.165   5.044  -5.563  1.00  5.41           H  
ATOM     80  HG  LEU A   4       5.007   3.989  -5.596  1.00  5.41           H  
ATOM     81 1HD1 LEU A   4       4.463   3.181  -7.836  1.00  5.41           H  
ATOM     82 2HD1 LEU A   4       3.430   2.422  -6.596  1.00  5.41           H  
ATOM     83 3HD1 LEU A   4       2.779   3.728  -7.615  1.00  5.41           H  
ATOM     84 1HD2 LEU A   4       5.263   5.530  -7.508  1.00  5.41           H  
ATOM     85 2HD2 LEU A   4       3.598   6.092  -7.299  1.00  5.41           H  
ATOM     86 3HD2 LEU A   4       4.816   6.424  -6.044  1.00  5.41           H  
ATOM     87  N   PHE A   5       1.839   5.360  -2.097  1.00  4.93           N  
ATOM     88  CA  PHE A   5       0.738   5.822  -1.275  1.00  4.93           C  
ATOM     89  C   PHE A   5       1.092   7.205  -0.736  1.00  4.93           C  
ATOM     90  O   PHE A   5       0.329   8.168  -0.897  1.00  4.93           O  
ATOM     91  CB  PHE A   5       0.515   4.855  -0.112  1.00  4.93           C  
ATOM     92  CG  PHE A   5      -0.583   5.212   0.826  1.00  4.93           C  
ATOM     93  CD1 PHE A   5      -1.897   4.895   0.518  1.00  4.93           C  
ATOM     94  CD2 PHE A   5      -0.314   5.862   2.022  1.00  4.93           C  
ATOM     95  CE1 PHE A   5      -2.921   5.214   1.386  1.00  4.93           C  
ATOM     96  CE2 PHE A   5      -1.336   6.184   2.888  1.00  4.93           C  
ATOM     97  CZ  PHE A   5      -2.640   5.858   2.572  1.00  4.93           C  
ATOM     98  H   PHE A   5       2.284   4.474  -1.867  1.00  4.93           H  
ATOM     99  HA  PHE A   5      -0.163   5.890  -1.879  1.00  4.93           H  
ATOM    100 1HB  PHE A   5       0.320   3.863  -0.506  1.00  4.93           H  
ATOM    101 2HB  PHE A   5       1.432   4.790   0.466  1.00  4.93           H  
ATOM    102  HD1 PHE A   5      -2.115   4.386  -0.422  1.00  4.93           H  
ATOM    103  HD2 PHE A   5       0.716   6.120   2.268  1.00  4.93           H  
ATOM    104  HE1 PHE A   5      -3.950   4.959   1.132  1.00  4.93           H  
ATOM    105  HE2 PHE A   5      -1.116   6.702   3.823  1.00  4.93           H  
ATOM    106  HZ  PHE A   5      -3.446   6.117   3.258  1.00  4.93           H  
ATOM    107  N   LYS A   6       2.285   7.312  -0.141  1.00  4.60           N  
ATOM    108  CA  LYS A   6       2.731   8.573   0.421  1.00  4.60           C  
ATOM    109  C   LYS A   6       2.919   9.625  -0.666  1.00  4.60           C  
ATOM    110  O   LYS A   6       2.547  10.784  -0.465  1.00  4.60           O  
ATOM    111  CB  LYS A   6       4.048   8.369   1.174  1.00  4.60           C  
ATOM    112  CG  LYS A   6       3.916   7.593   2.476  1.00  4.60           C  
ATOM    113  CD  LYS A   6       5.272   7.409   3.131  1.00  4.60           C  
ATOM    114  CE  LYS A   6       5.173   6.604   4.417  1.00  4.60           C  
ATOM    115  NZ  LYS A   6       6.515   6.390   5.033  1.00  4.60           N  
ATOM    116  H   LYS A   6       2.882   6.488  -0.053  1.00  4.60           H  
ATOM    117  HA  LYS A   6       1.979   8.931   1.116  1.00  4.60           H  
ATOM    118 1HB  LYS A   6       4.744   7.822   0.534  1.00  4.60           H  
ATOM    119 2HB  LYS A   6       4.491   9.332   1.397  1.00  4.60           H  
ATOM    120 1HG  LYS A   6       3.252   8.131   3.154  1.00  4.60           H  
ATOM    121 2HG  LYS A   6       3.479   6.614   2.267  1.00  4.60           H  
ATOM    122 1HD  LYS A   6       5.932   6.883   2.436  1.00  4.60           H  
ATOM    123 2HD  LYS A   6       5.703   8.382   3.352  1.00  4.60           H  
ATOM    124 1HE  LYS A   6       4.542   7.135   5.126  1.00  4.60           H  
ATOM    125 2HE  LYS A   6       4.727   5.632   4.201  1.00  4.60           H  
ATOM    126 1HZ  LYS A   6       6.417   5.853   5.884  1.00  4.60           H  
ATOM    127 2HZ  LYS A   6       7.104   5.887   4.383  1.00  4.60           H  
ATOM    128 3HZ  LYS A   6       6.935   7.283   5.246  1.00  4.60           H  
ATOM    129  N   ALA A   7       3.448   9.244  -1.831  1.00  4.41           N  
ATOM    130  CA  ALA A   7       3.639  10.219  -2.894  1.00  4.41           C  
ATOM    131  C   ALA A   7       2.305  10.828  -3.288  1.00  4.41           C  
ATOM    132  O   ALA A   7       2.187  12.043  -3.433  1.00  4.41           O  
ATOM    133  CB  ALA A   7       4.294   9.578  -4.109  1.00  4.41           C  
ATOM    134  H   ALA A   7       3.764   8.279  -1.963  1.00  4.41           H  
ATOM    135  HA  ALA A   7       4.281  11.015  -2.521  1.00  4.41           H  
ATOM    136 1HB  ALA A   7       4.442  10.321  -4.888  1.00  4.41           H  
ATOM    137 2HB  ALA A   7       5.259   9.148  -3.824  1.00  4.41           H  
ATOM    138 3HB  ALA A   7       3.648   8.789  -4.485  1.00  4.41           H  
ATOM    139  N   HIS A   8       1.270   9.985  -3.379  1.00  4.31           N  
ATOM    140  CA  HIS A   8      -0.043  10.472  -3.750  1.00  4.31           C  
ATOM    141  C   HIS A   8      -0.530  11.460  -2.704  1.00  4.31           C  
ATOM    142  O   HIS A   8      -0.996  12.544  -3.056  1.00  4.31           O  
ATOM    143  CB  HIS A   8      -1.055   9.339  -3.924  1.00  4.31           C  
ATOM    144  CG  HIS A   8      -2.379   9.827  -4.451  1.00  4.31           C  
ATOM    145  ND1 HIS A   8      -3.406  10.245  -3.628  1.00  4.31           N  
ATOM    146  CD2 HIS A   8      -2.828   9.981  -5.722  1.00  4.31           C  
ATOM    147  CE1 HIS A   8      -4.432  10.633  -4.370  1.00  4.31           C  
ATOM    148  NE2 HIS A   8      -4.105  10.483  -5.643  1.00  4.31           N  
ATOM    149  H   HIS A   8       1.406   8.985  -3.230  1.00  4.31           H  
ATOM    150  HA  HIS A   8       0.018  11.003  -4.700  1.00  4.31           H  
ATOM    151 1HB  HIS A   8      -0.663   8.584  -4.595  1.00  4.31           H  
ATOM    152 2HB  HIS A   8      -1.221   8.858  -2.957  1.00  4.31           H  
ATOM    153  HD1 HIS A   8      -3.406  10.254  -2.621  1.00  4.31           H  
ATOM    154  HD2 HIS A   8      -2.376   9.793  -6.695  1.00  4.31           H  
ATOM    155  HE1 HIS A   8      -5.345  11.003  -3.899  1.00  4.31           H  
ATOM    156  N   ASP A   9      -0.408  11.090  -1.413  1.00  4.24           N  
ATOM    157  CA  ASP A   9      -0.854  12.002  -0.360  1.00  4.24           C  
ATOM    158  C   ASP A   9      -0.104  13.321  -0.412  1.00  4.24           C  
ATOM    159  O   ASP A   9      -0.714  14.377  -0.246  1.00  4.24           O  
ATOM    160  CB  ASP A   9      -0.651  11.406   1.045  1.00  4.24           C  
ATOM    161  CG  ASP A   9      -1.649  10.311   1.453  1.00  4.24           C  
ATOM    162  OD1 ASP A   9      -2.648  10.144   0.785  1.00  4.24           O  
ATOM    163  OD2 ASP A   9      -1.417   9.690   2.468  1.00  4.24           O  
ATOM    164  H   ASP A   9      -0.017  10.178  -1.181  1.00  4.24           H  
ATOM    165  HA  ASP A   9      -1.910  12.200  -0.504  1.00  4.24           H  
ATOM    166 1HB  ASP A   9       0.356  10.987   1.103  1.00  4.24           H  
ATOM    167 2HB  ASP A   9      -0.702  12.211   1.780  1.00  4.24           H  
ATOM    168  N   PHE A  10       1.198  13.292  -0.696  1.00  4.22           N  
ATOM    169  CA  PHE A  10       1.926  14.550  -0.744  1.00  4.22           C  
ATOM    170  C   PHE A  10       1.421  15.402  -1.893  1.00  4.22           C  
ATOM    171  O   PHE A  10       1.255  16.618  -1.751  1.00  4.22           O  
ATOM    172  CB  PHE A  10       3.430  14.310  -0.890  1.00  4.22           C  
ATOM    173  CG  PHE A  10       4.062  13.812   0.388  1.00  4.22           C  
ATOM    174  CD1 PHE A  10       4.808  12.641   0.419  1.00  4.22           C  
ATOM    175  CD2 PHE A  10       3.882  14.510   1.573  1.00  4.22           C  
ATOM    176  CE1 PHE A  10       5.369  12.185   1.598  1.00  4.22           C  
ATOM    177  CE2 PHE A  10       4.437  14.057   2.755  1.00  4.22           C  
ATOM    178  CZ  PHE A  10       5.186  12.892   2.767  1.00  4.22           C  
ATOM    179  H   PHE A  10       1.674  12.402  -0.834  1.00  4.22           H  
ATOM    180  HA  PHE A  10       1.757  15.085   0.185  1.00  4.22           H  
ATOM    181 1HB  PHE A  10       3.605  13.569  -1.674  1.00  4.22           H  
ATOM    182 2HB  PHE A  10       3.922  15.235  -1.188  1.00  4.22           H  
ATOM    183  HD1 PHE A  10       4.953  12.080  -0.501  1.00  4.22           H  
ATOM    184  HD2 PHE A  10       3.284  15.428   1.569  1.00  4.22           H  
ATOM    185  HE1 PHE A  10       5.954  11.269   1.606  1.00  4.22           H  
ATOM    186  HE2 PHE A  10       4.282  14.618   3.677  1.00  4.22           H  
ATOM    187  HZ  PHE A  10       5.624  12.535   3.697  1.00  4.22           H  
ATOM    188  N   PHE A  11       1.120  14.779  -3.026  1.00  4.25           N  
ATOM    189  CA  PHE A  11       0.638  15.538  -4.163  1.00  4.25           C  
ATOM    190  C   PHE A  11      -0.713  16.160  -3.818  1.00  4.25           C  
ATOM    191  O   PHE A  11      -0.957  17.333  -4.131  1.00  4.25           O  
ATOM    192  CB  PHE A  11       0.588  14.632  -5.384  1.00  4.25           C  
ATOM    193  CG  PHE A  11       1.966  14.284  -5.830  1.00  4.25           C  
ATOM    194  CD1 PHE A  11       2.979  15.209  -5.699  1.00  4.25           C  
ATOM    195  CD2 PHE A  11       2.273  13.036  -6.332  1.00  4.25           C  
ATOM    196  CE1 PHE A  11       4.259  14.917  -6.068  1.00  4.25           C  
ATOM    197  CE2 PHE A  11       3.561  12.728  -6.700  1.00  4.25           C  
ATOM    198  CZ  PHE A  11       4.557  13.678  -6.565  1.00  4.25           C  
ATOM    199  H   PHE A  11       1.267  13.769  -3.108  1.00  4.25           H  
ATOM    200  HA  PHE A  11       1.337  16.340  -4.374  1.00  4.25           H  
ATOM    201 1HB  PHE A  11       0.052  13.709  -5.155  1.00  4.25           H  
ATOM    202 2HB  PHE A  11       0.086  15.131  -6.204  1.00  4.25           H  
ATOM    203  HD1 PHE A  11       2.746  16.192  -5.299  1.00  4.25           H  
ATOM    204  HD2 PHE A  11       1.485  12.301  -6.420  1.00  4.25           H  
ATOM    205  HE1 PHE A  11       5.040  15.664  -5.958  1.00  4.25           H  
ATOM    206  HE2 PHE A  11       3.797  11.746  -7.093  1.00  4.25           H  
ATOM    207  HZ  PHE A  11       5.576  13.458  -6.849  1.00  4.25           H  
ATOM    208  N   GLU A  12      -1.562  15.413  -3.110  1.00  4.31           N  
ATOM    209  CA  GLU A  12      -2.845  15.948  -2.675  1.00  4.31           C  
ATOM    210  C   GLU A  12      -2.639  17.152  -1.756  1.00  4.31           C  
ATOM    211  O   GLU A  12      -3.308  18.180  -1.924  1.00  4.31           O  
ATOM    212  CB  GLU A  12      -3.691  14.886  -1.966  1.00  4.31           C  
ATOM    213  CG  GLU A  12      -5.045  15.405  -1.506  1.00  4.31           C  
ATOM    214  CD  GLU A  12      -5.922  14.366  -0.837  1.00  4.31           C  
ATOM    215  OE1 GLU A  12      -6.115  13.316  -1.404  1.00  4.31           O  
ATOM    216  OE2 GLU A  12      -6.396  14.634   0.256  1.00  4.31           O  
ATOM    217  H   GLU A  12      -1.313  14.448  -2.887  1.00  4.31           H  
ATOM    218  HA  GLU A  12      -3.390  16.281  -3.552  1.00  4.31           H  
ATOM    219 1HB  GLU A  12      -3.841  14.032  -2.632  1.00  4.31           H  
ATOM    220 2HB  GLU A  12      -3.157  14.525  -1.089  1.00  4.31           H  
ATOM    221 1HG  GLU A  12      -4.859  16.216  -0.809  1.00  4.31           H  
ATOM    222 2HG  GLU A  12      -5.571  15.821  -2.369  1.00  4.31           H  
ATOM    223  N   GLU A  13      -1.709  17.043  -0.792  1.00  4.42           N  
ATOM    224  CA  GLU A  13      -1.449  18.149   0.129  1.00  4.42           C  
ATOM    225  C   GLU A  13      -0.962  19.375  -0.633  1.00  4.42           C  
ATOM    226  O   GLU A  13      -1.352  20.503  -0.325  1.00  4.42           O  
ATOM    227  CB  GLU A  13      -0.429  17.779   1.215  1.00  4.42           C  
ATOM    228  CG  GLU A  13      -0.921  16.775   2.280  1.00  4.42           C  
ATOM    229  CD  GLU A  13       0.145  16.427   3.322  1.00  4.42           C  
ATOM    230  OE1 GLU A  13       1.274  16.836   3.166  1.00  4.42           O  
ATOM    231  OE2 GLU A  13      -0.185  15.756   4.275  1.00  4.42           O  
ATOM    232  H   GLU A  13      -1.193  16.166  -0.692  1.00  4.42           H  
ATOM    233  HA  GLU A  13      -2.387  18.408   0.619  1.00  4.42           H  
ATOM    234 1HB  GLU A  13       0.452  17.338   0.740  1.00  4.42           H  
ATOM    235 2HB  GLU A  13      -0.104  18.677   1.730  1.00  4.42           H  
ATOM    236 1HG  GLU A  13      -1.787  17.199   2.789  1.00  4.42           H  
ATOM    237 2HG  GLU A  13      -1.245  15.863   1.780  1.00  4.42           H  
ATOM    238  N   HIS A  14      -0.140  19.158  -1.661  1.00  4.56           N  
ATOM    239  CA  HIS A  14       0.343  20.283  -2.434  1.00  4.56           C  
ATOM    240  C   HIS A  14      -0.838  20.928  -3.143  1.00  4.56           C  
ATOM    241  O   HIS A  14      -0.950  22.155  -3.167  1.00  4.56           O  
ATOM    242  CB  HIS A  14       1.416  19.856  -3.445  1.00  4.56           C  
ATOM    243  CG  HIS A  14       2.755  19.485  -2.824  1.00  4.56           C  
ATOM    244  ND1 HIS A  14       3.503  20.382  -2.087  1.00  4.56           N  
ATOM    245  CD2 HIS A  14       3.476  18.333  -2.852  1.00  4.56           C  
ATOM    246  CE1 HIS A  14       4.617  19.794  -1.681  1.00  4.56           C  
ATOM    247  NE2 HIS A  14       4.627  18.556  -2.132  1.00  4.56           N  
ATOM    248  H   HIS A  14       0.177  18.211  -1.870  1.00  4.56           H  
ATOM    249  HA  HIS A  14       0.781  21.027  -1.769  1.00  4.56           H  
ATOM    250 1HB  HIS A  14       1.057  18.989  -4.000  1.00  4.56           H  
ATOM    251 2HB  HIS A  14       1.579  20.657  -4.163  1.00  4.56           H  
ATOM    252  HD1 HIS A  14       3.254  21.329  -1.885  1.00  4.56           H  
ATOM    253  HD2 HIS A  14       3.303  17.363  -3.304  1.00  4.56           H  
ATOM    254  HE1 HIS A  14       5.343  20.340  -1.080  1.00  4.56           H  
ATOM    255  N   GLY A  15      -1.752  20.107  -3.669  1.00  4.71           N  
ATOM    256  CA  GLY A  15      -2.947  20.605  -4.336  1.00  4.71           C  
ATOM    257  C   GLY A  15      -3.804  21.456  -3.396  1.00  4.71           C  
ATOM    258  O   GLY A  15      -4.406  22.449  -3.804  1.00  4.71           O  
ATOM    259  H   GLY A  15      -1.596  19.099  -3.630  1.00  4.71           H  
ATOM    260 1HA  GLY A  15      -2.651  21.200  -5.201  1.00  4.71           H  
ATOM    261 2HA  GLY A  15      -3.527  19.761  -4.695  1.00  4.71           H  
ATOM    262  N   LYS A  16      -3.852  21.067  -2.123  1.00  4.82           N  
ATOM    263  CA  LYS A  16      -4.588  21.817  -1.111  1.00  4.82           C  
ATOM    264  C   LYS A  16      -3.963  23.202  -0.897  1.00  4.82           C  
ATOM    265  O   LYS A  16      -4.670  24.179  -0.666  1.00  4.82           O  
ATOM    266  CB  LYS A  16      -4.701  20.997   0.173  1.00  4.82           C  
ATOM    267  CG  LYS A  16      -5.670  19.804   0.021  1.00  4.82           C  
ATOM    268  CD  LYS A  16      -5.726  18.910   1.254  1.00  4.82           C  
ATOM    269  CE  LYS A  16      -6.799  17.828   1.081  1.00  4.82           C  
ATOM    270  NZ  LYS A  16      -6.813  16.850   2.199  1.00  4.82           N  
ATOM    271  H   LYS A  16      -3.376  20.202  -1.860  1.00  4.82           H  
ATOM    272  HA  LYS A  16      -5.603  21.977  -1.483  1.00  4.82           H  
ATOM    273 1HB  LYS A  16      -3.724  20.612   0.446  1.00  4.82           H  
ATOM    274 2HB  LYS A  16      -5.048  21.628   0.988  1.00  4.82           H  
ATOM    275 1HG  LYS A  16      -6.671  20.180  -0.184  1.00  4.82           H  
ATOM    276 2HG  LYS A  16      -5.354  19.200  -0.828  1.00  4.82           H  
ATOM    277 1HD  LYS A  16      -4.763  18.412   1.378  1.00  4.82           H  
ATOM    278 2HD  LYS A  16      -5.934  19.502   2.142  1.00  4.82           H  
ATOM    279 1HE  LYS A  16      -7.774  18.313   1.035  1.00  4.82           H  
ATOM    280 2HE  LYS A  16      -6.634  17.302   0.152  1.00  4.82           H  
ATOM    281 1HZ  LYS A  16      -7.541  16.160   2.032  1.00  4.82           H  
ATOM    282 2HZ  LYS A  16      -5.912  16.375   2.232  1.00  4.82           H  
ATOM    283 3HZ  LYS A  16      -6.982  17.321   3.069  1.00  4.82           H  
ATOM    284  N   VAL A  17      -2.626  23.282  -1.007  1.00  4.90           N  
ATOM    285  CA  VAL A  17      -1.926  24.566  -0.906  1.00  4.90           C  
ATOM    286  C   VAL A  17      -2.304  25.446  -2.106  1.00  4.90           C  
ATOM    287  O   VAL A  17      -2.544  26.653  -1.957  1.00  4.90           O  
ATOM    288  CB  VAL A  17      -0.391  24.375  -0.867  1.00  4.90           C  
ATOM    289  CG1 VAL A  17       0.303  25.720  -0.951  1.00  4.90           C  
ATOM    290  CG2 VAL A  17      -0.011  23.652   0.406  1.00  4.90           C  
ATOM    291  H   VAL A  17      -2.093  22.426  -1.149  1.00  4.90           H  
ATOM    292  HA  VAL A  17      -2.234  25.062   0.011  1.00  4.90           H  
ATOM    293  HB  VAL A  17      -0.073  23.802  -1.719  1.00  4.90           H  
ATOM    294 1HG1 VAL A  17       1.381  25.572  -0.932  1.00  4.90           H  
ATOM    295 2HG1 VAL A  17       0.018  26.214  -1.880  1.00  4.90           H  
ATOM    296 3HG1 VAL A  17       0.007  26.336  -0.103  1.00  4.90           H  
ATOM    297 1HG2 VAL A  17       1.067  23.504   0.432  1.00  4.90           H  
ATOM    298 2HG2 VAL A  17      -0.325  24.241   1.262  1.00  4.90           H  
ATOM    299 3HG2 VAL A  17      -0.506  22.683   0.429  1.00  4.90           H  
ATOM    300  N   GLY A  18      -2.368  24.832  -3.288  1.00  4.94           N  
ATOM    301  CA  GLY A  18      -2.768  25.524  -4.512  1.00  4.94           C  
ATOM    302  C   GLY A  18      -2.684  24.618  -5.744  1.00  4.94           C  
ATOM    303  O   GLY A  18      -1.986  23.606  -5.752  1.00  4.94           O  
ATOM    304  H   GLY A  18      -2.125  23.842  -3.328  1.00  4.94           H  
ATOM    305 1HA  GLY A  18      -3.790  25.882  -4.399  1.00  4.94           H  
ATOM    306 2HA  GLY A  18      -2.134  26.396  -4.656  1.00  4.94           H  
ATOM    307  N   GLY A  19      -3.335  25.029  -6.830  1.00  4.94           N  
ATOM    308  CA  GLY A  19      -3.355  24.202  -8.039  1.00  4.94           C  
ATOM    309  C   GLY A  19      -4.056  22.880  -7.730  1.00  4.94           C  
ATOM    310  O   GLY A  19      -5.198  22.874  -7.275  1.00  4.94           O  
ATOM    311  H   GLY A  19      -3.869  25.885  -6.801  1.00  4.94           H  
ATOM    312 1HA  GLY A  19      -3.879  24.724  -8.840  1.00  4.94           H  
ATOM    313 2HA  GLY A  19      -2.337  24.014  -8.376  1.00  4.94           H  
ATOM    314  N   GLY A  20      -3.386  21.763  -7.986  1.00  4.91           N  
ATOM    315  CA  GLY A  20      -3.982  20.458  -7.720  1.00  4.91           C  
ATOM    316  C   GLY A  20      -4.994  20.011  -8.763  1.00  4.91           C  
ATOM    317  O   GLY A  20      -4.830  20.276  -9.959  1.00  4.91           O  
ATOM    318  H   GLY A  20      -2.448  21.828  -8.355  1.00  4.91           H  
ATOM    319 1HA  GLY A  20      -3.185  19.721  -7.648  1.00  4.91           H  
ATOM    320 2HA  GLY A  20      -4.479  20.491  -6.756  1.00  4.91           H  
ATOM    321  N   GLY A  21      -6.010  19.270  -8.321  1.00  4.86           N  
ATOM    322  CA  GLY A  21      -6.977  18.684  -9.240  1.00  4.86           C  
ATOM    323  C   GLY A  21      -6.248  17.715 -10.141  1.00  4.86           C  
ATOM    324  O   GLY A  21      -5.544  16.813  -9.658  1.00  4.86           O  
ATOM    325  H   GLY A  21      -6.108  19.102  -7.332  1.00  4.86           H  
ATOM    326 1HA  GLY A  21      -7.765  18.171  -8.682  1.00  4.86           H  
ATOM    327 2HA  GLY A  21      -7.450  19.468  -9.833  1.00  4.86           H  
ATOM    328  N   SER A  22      -6.353  17.920 -11.451  1.00  4.77           N  
ATOM    329  CA  SER A  22      -5.669  17.030 -12.379  1.00  4.77           C  
ATOM    330  C   SER A  22      -4.153  17.097 -12.145  1.00  4.77           C  
ATOM    331  O   SER A  22      -3.423  16.180 -12.511  1.00  4.77           O  
ATOM    332  CB  SER A  22      -5.998  17.389 -13.814  1.00  4.77           C  
ATOM    333  OG  SER A  22      -5.477  18.642 -14.160  1.00  4.77           O  
ATOM    334  H   SER A  22      -6.918  18.681 -11.801  1.00  4.77           H  
ATOM    335  HA  SER A  22      -6.001  16.006 -12.193  1.00  4.77           H  
ATOM    336 1HB  SER A  22      -5.580  16.626 -14.473  1.00  4.77           H  
ATOM    337 2HB  SER A  22      -7.077  17.383 -13.958  1.00  4.77           H  
ATOM    338  HG  SER A  22      -4.574  18.650 -13.838  1.00  4.77           H  
ATOM    339  N   GLY A  23      -3.676  18.190 -11.529  1.00  4.63           N  
ATOM    340  CA  GLY A  23      -2.267  18.343 -11.207  1.00  4.63           C  
ATOM    341  C   GLY A  23      -1.805  17.251 -10.239  1.00  4.63           C  
ATOM    342  O   GLY A  23      -0.670  16.790 -10.322  1.00  4.63           O  
ATOM    343  H   GLY A  23      -4.310  18.929 -11.231  1.00  4.63           H  
ATOM    344 1HA  GLY A  23      -1.675  18.309 -12.122  1.00  4.63           H  
ATOM    345 2HA  GLY A  23      -2.112  19.324 -10.756  1.00  4.63           H  
ATOM    346  N   VAL A  24      -2.686  16.812  -9.333  1.00  4.46           N  
ATOM    347  CA  VAL A  24      -2.322  15.775  -8.374  1.00  4.46           C  
ATOM    348  C   VAL A  24      -2.154  14.489  -9.132  1.00  4.46           C  
ATOM    349  O   VAL A  24      -1.212  13.720  -8.910  1.00  4.46           O  
ATOM    350  CB  VAL A  24      -3.424  15.561  -7.311  1.00  4.46           C  
ATOM    351  CG1 VAL A  24      -3.081  14.344  -6.417  1.00  4.46           C  
ATOM    352  CG2 VAL A  24      -3.575  16.802  -6.486  1.00  4.46           C  
ATOM    353  H   VAL A  24      -3.640  17.168  -9.333  1.00  4.46           H  
ATOM    354  HA  VAL A  24      -1.383  16.045  -7.891  1.00  4.46           H  
ATOM    355  HB  VAL A  24      -4.364  15.342  -7.811  1.00  4.46           H  
ATOM    356 1HG1 VAL A  24      -3.876  14.193  -5.683  1.00  4.46           H  
ATOM    357 2HG1 VAL A  24      -2.989  13.445  -7.038  1.00  4.46           H  
ATOM    358 3HG1 VAL A  24      -2.160  14.518  -5.906  1.00  4.46           H  
ATOM    359 1HG2 VAL A  24      -4.360  16.654  -5.742  1.00  4.46           H  
ATOM    360 2HG2 VAL A  24      -2.633  17.020  -5.989  1.00  4.46           H  
ATOM    361 3HG2 VAL A  24      -3.837  17.606  -7.136  1.00  4.46           H  
ATOM    362  N   GLN A  25      -3.108  14.247 -10.026  1.00  4.30           N  
ATOM    363  CA  GLN A  25      -3.109  13.024 -10.801  1.00  4.30           C  
ATOM    364  C   GLN A  25      -1.897  12.937 -11.720  1.00  4.30           C  
ATOM    365  O   GLN A  25      -1.259  11.889 -11.816  1.00  4.30           O  
ATOM    366  CB  GLN A  25      -4.375  12.952 -11.648  1.00  4.30           C  
ATOM    367  CG  GLN A  25      -5.645  12.790 -10.862  1.00  4.30           C  
ATOM    368  CD  GLN A  25      -6.876  12.811 -11.755  1.00  4.30           C  
ATOM    369  OE1 GLN A  25      -6.826  13.279 -12.901  1.00  4.30           O  
ATOM    370  NE2 GLN A  25      -7.987  12.306 -11.237  1.00  4.30           N  
ATOM    371  H   GLN A  25      -3.847  14.948 -10.145  1.00  4.30           H  
ATOM    372  HA  GLN A  25      -3.082  12.175 -10.114  1.00  4.30           H  
ATOM    373 1HB  GLN A  25      -4.459  13.856 -12.248  1.00  4.30           H  
ATOM    374 2HB  GLN A  25      -4.297  12.114 -12.345  1.00  4.30           H  
ATOM    375 1HG  GLN A  25      -5.615  11.845 -10.326  1.00  4.30           H  
ATOM    376 2HG  GLN A  25      -5.713  13.626 -10.158  1.00  4.30           H  
ATOM    377 1HE2 GLN A  25      -8.830  12.293 -11.775  1.00  4.30           H  
ATOM    378 2HE2 GLN A  25      -7.984  11.939 -10.305  1.00  4.30           H  
ATOM    379  N   LYS A  26      -1.544  14.051 -12.363  1.00  4.20           N  
ATOM    380  CA  LYS A  26      -0.406  14.034 -13.273  1.00  4.20           C  
ATOM    381  C   LYS A  26       0.903  13.871 -12.517  1.00  4.20           C  
ATOM    382  O   LYS A  26       1.764  13.082 -12.911  1.00  4.20           O  
ATOM    383  CB  LYS A  26      -0.380  15.303 -14.125  1.00  4.20           C  
ATOM    384  CG  LYS A  26      -1.497  15.373 -15.177  1.00  4.20           C  
ATOM    385  CD  LYS A  26      -1.444  16.670 -15.962  1.00  4.20           C  
ATOM    386  CE  LYS A  26      -2.573  16.744 -16.987  1.00  4.20           C  
ATOM    387  NZ  LYS A  26      -2.563  18.033 -17.740  1.00  4.20           N  
ATOM    388  H   LYS A  26      -2.099  14.897 -12.257  1.00  4.20           H  
ATOM    389  HA  LYS A  26      -0.511  13.182 -13.937  1.00  4.20           H  
ATOM    390 1HB  LYS A  26      -0.477  16.174 -13.471  1.00  4.20           H  
ATOM    391 2HB  LYS A  26       0.577  15.378 -14.637  1.00  4.20           H  
ATOM    392 1HG  LYS A  26      -1.398  14.534 -15.862  1.00  4.20           H  
ATOM    393 2HG  LYS A  26      -2.465  15.295 -14.676  1.00  4.20           H  
ATOM    394 1HD  LYS A  26      -1.539  17.514 -15.272  1.00  4.20           H  
ATOM    395 2HD  LYS A  26      -0.491  16.751 -16.479  1.00  4.20           H  
ATOM    396 1HE  LYS A  26      -2.467  15.925 -17.694  1.00  4.20           H  
ATOM    397 2HE  LYS A  26      -3.530  16.648 -16.470  1.00  4.20           H  
ATOM    398 1HZ  LYS A  26      -3.326  18.042 -18.405  1.00  4.20           H  
ATOM    399 2HZ  LYS A  26      -2.675  18.802 -17.094  1.00  4.20           H  
ATOM    400 3HZ  LYS A  26      -1.687  18.133 -18.233  1.00  4.20           H  
ATOM    401  N   GLN A  27       1.051  14.549 -11.376  1.00  4.17           N  
ATOM    402  CA  GLN A  27       2.293  14.402 -10.633  1.00  4.17           C  
ATOM    403  C   GLN A  27       2.433  12.965 -10.176  1.00  4.17           C  
ATOM    404  O   GLN A  27       3.511  12.367 -10.284  1.00  4.17           O  
ATOM    405  CB  GLN A  27       2.280  15.317  -9.414  1.00  4.17           C  
ATOM    406  CG  GLN A  27       2.391  16.788  -9.714  1.00  4.17           C  
ATOM    407  CD  GLN A  27       2.111  17.666  -8.488  1.00  4.17           C  
ATOM    408  OE1 GLN A  27       1.381  17.306  -7.555  1.00  4.17           O  
ATOM    409  NE2 GLN A  27       2.693  18.855  -8.502  1.00  4.17           N  
ATOM    410  H   GLN A  27       0.337  15.197 -11.043  1.00  4.17           H  
ATOM    411  HA  GLN A  27       3.129  14.651 -11.280  1.00  4.17           H  
ATOM    412 1HB  GLN A  27       1.357  15.156  -8.849  1.00  4.17           H  
ATOM    413 2HB  GLN A  27       3.105  15.050  -8.773  1.00  4.17           H  
ATOM    414 1HG  GLN A  27       3.411  16.986 -10.036  1.00  4.17           H  
ATOM    415 2HG  GLN A  27       1.700  17.051 -10.506  1.00  4.17           H  
ATOM    416 1HE2 GLN A  27       2.546  19.493  -7.750  1.00  4.17           H  
ATOM    417 2HE2 GLN A  27       3.262  19.120  -9.279  1.00  4.17           H  
ATOM    418  N   PHE A  28       1.325  12.381  -9.726  1.00  4.25           N  
ATOM    419  CA  PHE A  28       1.364  11.013  -9.274  1.00  4.25           C  
ATOM    420  C   PHE A  28       1.735  10.058 -10.389  1.00  4.25           C  
ATOM    421  O   PHE A  28       2.598   9.203 -10.185  1.00  4.25           O  
ATOM    422  CB  PHE A  28       0.064  10.587  -8.634  1.00  4.25           C  
ATOM    423  CG  PHE A  28       0.178   9.194  -8.195  1.00  4.25           C  
ATOM    424  CD1 PHE A  28       0.925   8.887  -7.075  1.00  4.25           C  
ATOM    425  CD2 PHE A  28      -0.432   8.174  -8.893  1.00  4.25           C  
ATOM    426  CE1 PHE A  28       1.063   7.593  -6.669  1.00  4.25           C  
ATOM    427  CE2 PHE A  28      -0.299   6.870  -8.484  1.00  4.25           C  
ATOM    428  CZ  PHE A  28       0.450   6.577  -7.371  1.00  4.25           C  
ATOM    429  H   PHE A  28       0.451  12.901  -9.655  1.00  4.25           H  
ATOM    430  HA  PHE A  28       2.132  10.933  -8.514  1.00  4.25           H  
ATOM    431 1HB  PHE A  28      -0.169  11.220  -7.777  1.00  4.25           H  
ATOM    432 2HB  PHE A  28      -0.753  10.672  -9.352  1.00  4.25           H  
ATOM    433  HD1 PHE A  28       1.415   9.690  -6.522  1.00  4.25           H  
ATOM    434  HD2 PHE A  28      -1.013   8.414  -9.784  1.00  4.25           H  
ATOM    435  HE1 PHE A  28       1.660   7.372  -5.800  1.00  4.25           H  
ATOM    436  HE2 PHE A  28      -0.779   6.062  -9.047  1.00  4.25           H  
ATOM    437  HZ  PHE A  28       0.555   5.543  -7.057  1.00  4.25           H  
ATOM    438  N   LYS A  29       1.098  10.176 -11.558  1.00  4.41           N  
ATOM    439  CA  LYS A  29       1.379   9.274 -12.670  1.00  4.41           C  
ATOM    440  C   LYS A  29       2.837   9.355 -13.116  1.00  4.41           C  
ATOM    441  O   LYS A  29       3.450   8.338 -13.452  1.00  4.41           O  
ATOM    442  CB  LYS A  29       0.447   9.570 -13.848  1.00  4.41           C  
ATOM    443  CG  LYS A  29      -1.013   9.145 -13.616  1.00  4.41           C  
ATOM    444  CD  LYS A  29      -1.907   9.519 -14.793  1.00  4.41           C  
ATOM    445  CE  LYS A  29      -3.359   9.120 -14.533  1.00  4.41           C  
ATOM    446  NZ  LYS A  29      -4.262   9.510 -15.662  1.00  4.41           N  
ATOM    447  H   LYS A  29       0.387  10.899 -11.674  1.00  4.41           H  
ATOM    448  HA  LYS A  29       1.191   8.255 -12.338  1.00  4.41           H  
ATOM    449 1HB  LYS A  29       0.457  10.648 -14.044  1.00  4.41           H  
ATOM    450 2HB  LYS A  29       0.816   9.071 -14.741  1.00  4.41           H  
ATOM    451 1HG  LYS A  29      -1.046   8.063 -13.472  1.00  4.41           H  
ATOM    452 2HG  LYS A  29      -1.387   9.617 -12.712  1.00  4.41           H  
ATOM    453 1HD  LYS A  29      -1.859  10.600 -14.953  1.00  4.41           H  
ATOM    454 2HD  LYS A  29      -1.557   9.019 -15.696  1.00  4.41           H  
ATOM    455 1HE  LYS A  29      -3.413   8.041 -14.399  1.00  4.41           H  
ATOM    456 2HE  LYS A  29      -3.704   9.611 -13.623  1.00  4.41           H  
ATOM    457 1HZ  LYS A  29      -5.209   9.229 -15.449  1.00  4.41           H  
ATOM    458 2HZ  LYS A  29      -4.229  10.511 -15.789  1.00  4.41           H  
ATOM    459 3HZ  LYS A  29      -3.959   9.053 -16.511  1.00  4.41           H  
ATOM    460  N   VAL A  30       3.429  10.553 -13.073  1.00  4.63           N  
ATOM    461  CA  VAL A  30       4.839  10.648 -13.429  1.00  4.63           C  
ATOM    462  C   VAL A  30       5.664   9.839 -12.442  1.00  4.63           C  
ATOM    463  O   VAL A  30       6.547   9.074 -12.849  1.00  4.63           O  
ATOM    464  CB  VAL A  30       5.328  12.104 -13.423  1.00  4.63           C  
ATOM    465  CG1 VAL A  30       6.853  12.131 -13.567  1.00  4.63           C  
ATOM    466  CG2 VAL A  30       4.681  12.853 -14.576  1.00  4.63           C  
ATOM    467  H   VAL A  30       2.898  11.387 -12.822  1.00  4.63           H  
ATOM    468  HA  VAL A  30       4.976  10.237 -14.427  1.00  4.63           H  
ATOM    469  HB  VAL A  30       5.060  12.571 -12.474  1.00  4.63           H  
ATOM    470 1HG1 VAL A  30       7.202  13.161 -13.559  1.00  4.63           H  
ATOM    471 2HG1 VAL A  30       7.302  11.588 -12.736  1.00  4.63           H  
ATOM    472 3HG1 VAL A  30       7.143  11.658 -14.508  1.00  4.63           H  
ATOM    473 1HG2 VAL A  30       5.020  13.889 -14.574  1.00  4.63           H  
ATOM    474 2HG2 VAL A  30       4.958  12.379 -15.519  1.00  4.63           H  
ATOM    475 3HG2 VAL A  30       3.602  12.829 -14.468  1.00  4.63           H  
ATOM    476  N   ILE A  31       5.353   9.961 -11.158  1.00  4.89           N  
ATOM    477  CA  ILE A  31       6.086   9.216 -10.158  1.00  4.89           C  
ATOM    478  C   ILE A  31       5.838   7.715 -10.247  1.00  4.89           C  
ATOM    479  O   ILE A  31       6.776   6.935 -10.132  1.00  4.89           O  
ATOM    480  CB  ILE A  31       5.772   9.724  -8.751  1.00  4.89           C  
ATOM    481  CG1 ILE A  31       6.242  11.147  -8.626  1.00  4.89           C  
ATOM    482  CG2 ILE A  31       6.418   8.856  -7.712  1.00  4.89           C  
ATOM    483  CD1 ILE A  31       7.689  11.333  -8.917  1.00  4.89           C  
ATOM    484  H   ILE A  31       4.608  10.607 -10.871  1.00  4.89           H  
ATOM    485  HA  ILE A  31       7.147   9.384 -10.332  1.00  4.89           H  
ATOM    486  HB  ILE A  31       4.686   9.720  -8.605  1.00  4.89           H  
ATOM    487 1HG1 ILE A  31       5.667  11.777  -9.295  1.00  4.89           H  
ATOM    488 2HG1 ILE A  31       6.078  11.459  -7.615  1.00  4.89           H  
ATOM    489 1HG2 ILE A  31       6.169   9.235  -6.723  1.00  4.89           H  
ATOM    490 2HG2 ILE A  31       6.048   7.849  -7.826  1.00  4.89           H  
ATOM    491 3HG2 ILE A  31       7.501   8.869  -7.852  1.00  4.89           H  
ATOM    492 1HD1 ILE A  31       7.954  12.385  -8.792  1.00  4.89           H  
ATOM    493 2HD1 ILE A  31       8.283  10.721  -8.237  1.00  4.89           H  
ATOM    494 3HD1 ILE A  31       7.876  11.035  -9.939  1.00  4.89           H  
ATOM    495  N   GLU A  32       4.592   7.295 -10.473  1.00  5.16           N  
ATOM    496  CA  GLU A  32       4.305   5.865 -10.581  1.00  5.16           C  
ATOM    497  C   GLU A  32       5.147   5.256 -11.697  1.00  5.16           C  
ATOM    498  O   GLU A  32       5.697   4.150 -11.549  1.00  5.16           O  
ATOM    499  CB  GLU A  32       2.813   5.615 -10.840  1.00  5.16           C  
ATOM    500  CG  GLU A  32       2.432   4.129 -10.866  1.00  5.16           C  
ATOM    501  CD  GLU A  32       0.941   3.863 -11.032  1.00  5.16           C  
ATOM    502  OE1 GLU A  32       0.203   4.788 -11.265  1.00  5.16           O  
ATOM    503  OE2 GLU A  32       0.552   2.725 -10.916  1.00  5.16           O  
ATOM    504  H   GLU A  32       3.843   7.973 -10.553  1.00  5.16           H  
ATOM    505  HA  GLU A  32       4.577   5.378  -9.657  1.00  5.16           H  
ATOM    506 1HB  GLU A  32       2.228   6.112 -10.069  1.00  5.16           H  
ATOM    507 2HB  GLU A  32       2.534   6.061 -11.798  1.00  5.16           H  
ATOM    508 1HG  GLU A  32       2.958   3.659 -11.698  1.00  5.16           H  
ATOM    509 2HG  GLU A  32       2.772   3.663  -9.957  1.00  5.16           H  
ATOM    510  N   LYS A  33       5.271   5.978 -12.816  1.00  5.40           N  
ATOM    511  CA  LYS A  33       6.065   5.499 -13.930  1.00  5.40           C  
ATOM    512  C   LYS A  33       7.539   5.454 -13.555  1.00  5.40           C  
ATOM    513  O   LYS A  33       8.200   4.444 -13.775  1.00  5.40           O  
ATOM    514  CB  LYS A  33       5.876   6.377 -15.161  1.00  5.40           C  
ATOM    515  CG  LYS A  33       6.656   5.901 -16.407  1.00  5.40           C  
ATOM    516  CD  LYS A  33       6.139   4.544 -16.909  1.00  5.40           C  
ATOM    517  CE  LYS A  33       6.663   4.197 -18.331  1.00  5.40           C  
ATOM    518  NZ  LYS A  33       8.127   3.863 -18.372  1.00  5.40           N  
ATOM    519  H   LYS A  33       4.780   6.874 -12.905  1.00  5.40           H  
ATOM    520  HA  LYS A  33       5.748   4.483 -14.169  1.00  5.40           H  
ATOM    521 1HB  LYS A  33       4.816   6.421 -15.412  1.00  5.40           H  
ATOM    522 2HB  LYS A  33       6.193   7.398 -14.926  1.00  5.40           H  
ATOM    523 1HG  LYS A  33       6.560   6.639 -17.201  1.00  5.40           H  
ATOM    524 2HG  LYS A  33       7.721   5.801 -16.156  1.00  5.40           H  
ATOM    525 1HD  LYS A  33       6.480   3.761 -16.226  1.00  5.40           H  
ATOM    526 2HD  LYS A  33       5.051   4.548 -16.918  1.00  5.40           H  
ATOM    527 1HE  LYS A  33       6.103   3.349 -18.715  1.00  5.40           H  
ATOM    528 2HE  LYS A  33       6.487   5.054 -18.980  1.00  5.40           H  
ATOM    529 1HZ  LYS A  33       8.413   3.652 -19.306  1.00  5.40           H  
ATOM    530 2HZ  LYS A  33       8.725   4.616 -18.020  1.00  5.40           H  
ATOM    531 3HZ  LYS A  33       8.351   3.060 -17.780  1.00  5.40           H  
ATOM    532  N   LEU A  34       8.055   6.520 -12.941  1.00  5.64           N  
ATOM    533  CA  LEU A  34       9.473   6.526 -12.594  1.00  5.64           C  
ATOM    534  C   LEU A  34       9.804   5.415 -11.612  1.00  5.64           C  
ATOM    535  O   LEU A  34      10.822   4.739 -11.761  1.00  5.64           O  
ATOM    536  CB  LEU A  34       9.875   7.881 -12.024  1.00  5.64           C  
ATOM    537  CG  LEU A  34       9.877   9.031 -13.041  1.00  5.64           C  
ATOM    538  CD1 LEU A  34      10.102  10.341 -12.324  1.00  5.64           C  
ATOM    539  CD2 LEU A  34      10.958   8.776 -14.080  1.00  5.64           C  
ATOM    540  H   LEU A  34       7.482   7.346 -12.751  1.00  5.64           H  
ATOM    541  HA  LEU A  34      10.044   6.352 -13.507  1.00  5.64           H  
ATOM    542 1HB  LEU A  34       9.178   8.143 -11.228  1.00  5.64           H  
ATOM    543 2HB  LEU A  34      10.875   7.801 -11.601  1.00  5.64           H  
ATOM    544  HG  LEU A  34       8.915   9.077 -13.539  1.00  5.64           H  
ATOM    545 1HD1 LEU A  34      10.092  11.158 -13.048  1.00  5.64           H  
ATOM    546 2HD1 LEU A  34       9.313  10.488 -11.603  1.00  5.64           H  
ATOM    547 3HD1 LEU A  34      11.065  10.319 -11.816  1.00  5.64           H  
ATOM    548 1HD2 LEU A  34      10.958   9.583 -14.812  1.00  5.64           H  
ATOM    549 2HD2 LEU A  34      11.935   8.727 -13.593  1.00  5.64           H  
ATOM    550 3HD2 LEU A  34      10.762   7.826 -14.586  1.00  5.64           H  
ATOM    551  N   VAL A  35       8.921   5.164 -10.650  1.00  5.90           N  
ATOM    552  CA  VAL A  35       9.148   4.089  -9.695  1.00  5.90           C  
ATOM    553  C   VAL A  35       9.165   2.749 -10.402  1.00  5.90           C  
ATOM    554  O   VAL A  35      10.051   1.933 -10.160  1.00  5.90           O  
ATOM    555  CB  VAL A  35       8.076   4.088  -8.597  1.00  5.90           C  
ATOM    556  CG1 VAL A  35       8.189   2.842  -7.737  1.00  5.90           C  
ATOM    557  CG2 VAL A  35       8.264   5.291  -7.723  1.00  5.90           C  
ATOM    558  H   VAL A  35       8.088   5.744 -10.559  1.00  5.90           H  
ATOM    559  HA  VAL A  35      10.121   4.249  -9.227  1.00  5.90           H  
ATOM    560  HB  VAL A  35       7.085   4.107  -9.059  1.00  5.90           H  
ATOM    561 1HG1 VAL A  35       7.419   2.865  -6.967  1.00  5.90           H  
ATOM    562 2HG1 VAL A  35       8.052   1.952  -8.360  1.00  5.90           H  
ATOM    563 3HG1 VAL A  35       9.173   2.806  -7.267  1.00  5.90           H  
ATOM    564 1HG2 VAL A  35       7.503   5.281  -6.964  1.00  5.90           H  
ATOM    565 2HG2 VAL A  35       9.251   5.251  -7.259  1.00  5.90           H  
ATOM    566 3HG2 VAL A  35       8.182   6.195  -8.315  1.00  5.90           H  
ATOM    567  N   SER A  36       8.194   2.529 -11.296  1.00  6.17           N  
ATOM    568  CA  SER A  36       8.132   1.272 -12.010  1.00  6.17           C  
ATOM    569  C   SER A  36       9.402   1.080 -12.841  1.00  6.17           C  
ATOM    570  O   SER A  36       9.996  -0.007 -12.859  1.00  6.17           O  
ATOM    571  CB  SER A  36       6.909   1.288 -12.914  1.00  6.17           C  
ATOM    572  OG  SER A  36       5.725   1.377 -12.153  1.00  6.17           O  
ATOM    573  H   SER A  36       7.472   3.229 -11.464  1.00  6.17           H  
ATOM    574  HA  SER A  36       8.048   0.452 -11.293  1.00  6.17           H  
ATOM    575 1HB  SER A  36       6.975   2.135 -13.597  1.00  6.17           H  
ATOM    576 2HB  SER A  36       6.895   0.380 -13.516  1.00  6.17           H  
ATOM    577  HG  SER A  36       5.729   2.290 -11.774  1.00  6.17           H  
ATOM    578  N   ASP A  37       9.860   2.147 -13.494  1.00  6.45           N  
ATOM    579  CA  ASP A  37      11.072   2.031 -14.277  1.00  6.45           C  
ATOM    580  C   ASP A  37      12.251   1.721 -13.352  1.00  6.45           C  
ATOM    581  O   ASP A  37      13.026   0.803 -13.615  1.00  6.45           O  
ATOM    582  CB  ASP A  37      11.309   3.309 -15.106  1.00  6.45           C  
ATOM    583  CG  ASP A  37      10.294   3.462 -16.283  1.00  6.45           C  
ATOM    584  OD1 ASP A  37       9.588   2.513 -16.592  1.00  6.45           O  
ATOM    585  OD2 ASP A  37      10.195   4.525 -16.890  1.00  6.45           O  
ATOM    586  H   ASP A  37       9.346   3.030 -13.464  1.00  6.45           H  
ATOM    587  HA  ASP A  37      10.954   1.203 -14.974  1.00  6.45           H  
ATOM    588 1HB  ASP A  37      11.229   4.189 -14.454  1.00  6.45           H  
ATOM    589 2HB  ASP A  37      12.325   3.302 -15.513  1.00  6.45           H  
ATOM    590  N   CYS A  38      12.295   2.346 -12.173  1.00  6.73           N  
ATOM    591  CA  CYS A  38      13.383   2.092 -11.231  1.00  6.73           C  
ATOM    592  C   CYS A  38      13.419   0.621 -10.826  1.00  6.73           C  
ATOM    593  O   CYS A  38      14.495   0.033 -10.702  1.00  6.73           O  
ATOM    594  CB  CYS A  38      13.252   2.961  -9.987  1.00  6.73           C  
ATOM    595  SG  CYS A  38      13.499   4.730 -10.305  1.00  6.73           S  
ATOM    596  H   CYS A  38      11.606   3.069 -11.955  1.00  6.73           H  
ATOM    597  HA  CYS A  38      14.322   2.342 -11.726  1.00  6.73           H  
ATOM    598 1HB  CYS A  38      12.264   2.840  -9.555  1.00  6.73           H  
ATOM    599 2HB  CYS A  38      13.974   2.647  -9.239  1.00  6.73           H  
ATOM    600  HG  CYS A  38      12.403   4.860 -11.083  1.00  6.73           H  
ATOM    601  N   GLU A  39      12.244  -0.020 -10.709  1.00  7.00           N  
ATOM    602  CA  GLU A  39      12.206  -1.443 -10.359  1.00  7.00           C  
ATOM    603  C   GLU A  39      12.934  -2.276 -11.423  1.00  7.00           C  
ATOM    604  O   GLU A  39      13.506  -3.322 -11.113  1.00  7.00           O  
ATOM    605  CB  GLU A  39      10.769  -1.968 -10.204  1.00  7.00           C  
ATOM    606  CG  GLU A  39      10.003  -1.449  -8.991  1.00  7.00           C  
ATOM    607  CD  GLU A  39       8.622  -2.040  -8.896  1.00  7.00           C  
ATOM    608  OE1 GLU A  39       8.227  -2.746  -9.792  1.00  7.00           O  
ATOM    609  OE2 GLU A  39       7.952  -1.802  -7.909  1.00  7.00           O  
ATOM    610  H   GLU A  39      11.376   0.511 -10.816  1.00  7.00           H  
ATOM    611  HA  GLU A  39      12.721  -1.572  -9.408  1.00  7.00           H  
ATOM    612 1HB  GLU A  39      10.194  -1.708 -11.088  1.00  7.00           H  
ATOM    613 2HB  GLU A  39      10.788  -3.053 -10.139  1.00  7.00           H  
ATOM    614 1HG  GLU A  39      10.559  -1.689  -8.084  1.00  7.00           H  
ATOM    615 2HG  GLU A  39       9.924  -0.361  -9.057  1.00  7.00           H  
ATOM    616  N   GLY A  40      12.913  -1.804 -12.675  1.00  7.30           N  
ATOM    617  CA  GLY A  40      13.579  -2.471 -13.789  1.00  7.30           C  
ATOM    618  C   GLY A  40      15.075  -2.115 -13.896  1.00  7.30           C  
ATOM    619  O   GLY A  40      15.785  -2.649 -14.760  1.00  7.30           O  
ATOM    620  H   GLY A  40      12.412  -0.930 -12.863  1.00  7.30           H  
ATOM    621 1HA  GLY A  40      13.472  -3.547 -13.673  1.00  7.30           H  
ATOM    622 2HA  GLY A  40      13.072  -2.197 -14.712  1.00  7.30           H  
ATOM    623  N   GLY A  41      15.553  -1.247 -13.006  1.00  7.64           N  
ATOM    624  CA  GLY A  41      16.942  -0.797 -12.955  1.00  7.64           C  
ATOM    625  C   GLY A  41      17.056   0.698 -13.252  1.00  7.64           C  
ATOM    626  O   GLY A  41      16.398   1.218 -14.154  1.00  7.64           O  
ATOM    627  H   GLY A  41      14.910  -0.844 -12.322  1.00  7.64           H  
ATOM    628 1HA  GLY A  41      17.345  -1.007 -11.959  1.00  7.64           H  
ATOM    629 2HA  GLY A  41      17.537  -1.368 -13.672  1.00  7.64           H  
ATOM    630  N   GLY A  42      17.942   1.392 -12.539  1.00  8.01           N  
ATOM    631  CA  GLY A  42      18.103   2.846 -12.708  1.00  8.01           C  
ATOM    632  C   GLY A  42      18.455   3.271 -14.141  1.00  8.01           C  
ATOM    633  O   GLY A  42      18.073   4.354 -14.593  1.00  8.01           O  
ATOM    634  H   GLY A  42      18.486   0.919 -11.828  1.00  8.01           H  
ATOM    635 1HA  GLY A  42      17.170   3.337 -12.411  1.00  8.01           H  
ATOM    636 2HA  GLY A  42      18.870   3.207 -12.017  1.00  8.01           H  
ATOM    637  N   GLY A  43      19.142   2.405 -14.884  1.00  8.38           N  
ATOM    638  CA  GLY A  43      19.542   2.708 -16.259  1.00  8.38           C  
ATOM    639  C   GLY A  43      18.344   2.699 -17.212  1.00  8.38           C  
ATOM    640  O   GLY A  43      18.446   3.123 -18.359  1.00  8.38           O  
ATOM    641  H   GLY A  43      19.414   1.527 -14.470  1.00  8.38           H  
ATOM    642 1HA  GLY A  43      20.024   3.687 -16.290  1.00  8.38           H  
ATOM    643 2HA  GLY A  43      20.279   1.978 -16.592  1.00  8.38           H  
ATOM    644  N   SER A  44      17.185   2.257 -16.729  1.00  8.71           N  
ATOM    645  CA  SER A  44      16.002   2.216 -17.557  1.00  8.71           C  
ATOM    646  C   SER A  44      15.421   3.619 -17.739  1.00  8.71           C  
ATOM    647  O   SER A  44      14.537   3.829 -18.571  1.00  8.71           O  
ATOM    648  CB  SER A  44      14.964   1.290 -16.978  1.00  8.71           C  
ATOM    649  OG  SER A  44      14.441   1.805 -15.809  1.00  8.71           O  
ATOM    650  H   SER A  44      17.108   1.928 -15.771  1.00  8.71           H  
ATOM    651  HA  SER A  44      16.294   1.825 -18.525  1.00  8.71           H  
ATOM    652 1HB  SER A  44      14.174   1.142 -17.709  1.00  8.71           H  
ATOM    653 2HB  SER A  44      15.420   0.323 -16.776  1.00  8.71           H  
ATOM    654  HG  SER A  44      15.121   1.669 -15.124  1.00  8.71           H  
ATOM    655  N   ASN A  45      15.955   4.599 -17.003  1.00  8.99           N  
ATOM    656  CA  ASN A  45      15.490   5.971 -17.093  1.00  8.99           C  
ATOM    657  C   ASN A  45      16.250   6.798 -18.146  1.00  8.99           C  
ATOM    658  O   ASN A  45      16.010   7.997 -18.262  1.00  8.99           O  
ATOM    659  CB  ASN A  45      15.625   6.670 -15.750  1.00  8.99           C  
ATOM    660  CG  ASN A  45      14.642   6.211 -14.704  1.00  8.99           C  
ATOM    661  OD1 ASN A  45      13.467   5.939 -14.985  1.00  8.99           O  
ATOM    662  ND2 ASN A  45      15.113   6.134 -13.485  1.00  8.99           N  
ATOM    663  H   ASN A  45      16.699   4.390 -16.334  1.00  8.99           H  
ATOM    664  HA  ASN A  45      14.438   5.959 -17.388  1.00  8.99           H  
ATOM    665 1HB  ASN A  45      16.637   6.501 -15.378  1.00  8.99           H  
ATOM    666 2HB  ASN A  45      15.511   7.745 -15.896  1.00  8.99           H  
ATOM    667 1HD2 ASN A  45      14.520   5.845 -12.735  1.00  8.99           H  
ATOM    668 2HD2 ASN A  45      16.070   6.370 -13.303  1.00  8.99           H  
ATOM    669  N   ILE A  46      17.144   6.175 -18.923  1.00  9.15           N  
ATOM    670  CA  ILE A  46      17.884   6.935 -19.936  1.00  9.15           C  
ATOM    671  C   ILE A  46      17.658   6.425 -21.364  1.00  9.15           C  
ATOM    672  O   ILE A  46      17.155   5.324 -21.592  1.00  9.15           O  
ATOM    673  CB  ILE A  46      19.382   6.990 -19.586  1.00  9.15           C  
ATOM    674  CG1 ILE A  46      19.961   5.597 -19.536  1.00  9.15           C  
ATOM    675  CG2 ILE A  46      19.574   7.676 -18.240  1.00  9.15           C  
ATOM    676  CD1 ILE A  46      21.463   5.557 -19.438  1.00  9.15           C  
ATOM    677  H   ILE A  46      17.331   5.177 -18.798  1.00  9.15           H  
ATOM    678  HA  ILE A  46      17.517   7.960 -19.908  1.00  9.15           H  
ATOM    679  HB  ILE A  46      19.912   7.551 -20.342  1.00  9.15           H  
ATOM    680 1HG1 ILE A  46      19.585   5.124 -18.664  1.00  9.15           H  
ATOM    681 2HG1 ILE A  46      19.642   5.027 -20.401  1.00  9.15           H  
ATOM    682 1HG2 ILE A  46      20.636   7.724 -18.001  1.00  9.15           H  
ATOM    683 2HG2 ILE A  46      19.162   8.684 -18.289  1.00  9.15           H  
ATOM    684 3HG2 ILE A  46      19.060   7.112 -17.463  1.00  9.15           H  
ATOM    685 1HD1 ILE A  46      21.790   4.519 -19.381  1.00  9.15           H  
ATOM    686 2HD1 ILE A  46      21.902   6.024 -20.317  1.00  9.15           H  
ATOM    687 3HD1 ILE A  46      21.788   6.086 -18.543  1.00  9.15           H  
ATOM    688  N   ASP A  47      17.993   7.254 -22.351  1.00  9.21           N  
ATOM    689  CA  ASP A  47      17.783   6.923 -23.767  1.00  9.21           C  
ATOM    690  C   ASP A  47      18.454   5.659 -24.389  1.00  9.21           C  
ATOM    691  O   ASP A  47      17.771   4.904 -25.087  1.00  9.21           O  
ATOM    692  CB  ASP A  47      18.146   8.146 -24.618  1.00  9.21           C  
ATOM    693  CG  ASP A  47      17.142   9.282 -24.486  1.00  9.21           C  
ATOM    694  OD1 ASP A  47      16.071   9.055 -23.970  1.00  9.21           O  
ATOM    695  OD2 ASP A  47      17.459  10.373 -24.898  1.00  9.21           O  
ATOM    696  H   ASP A  47      18.395   8.151 -22.114  1.00  9.21           H  
ATOM    697  HA  ASP A  47      16.704   6.780 -23.884  1.00  9.21           H  
ATOM    698 1HB  ASP A  47      19.112   8.533 -24.325  1.00  9.21           H  
ATOM    699 2HB  ASP A  47      18.213   7.858 -25.667  1.00  9.21           H  
ATOM    700  N   PRO A  48      19.757   5.368 -24.167  1.00  9.32           N  
ATOM    701  CA  PRO A  48      20.476   4.294 -24.828  1.00  9.32           C  
ATOM    702  C   PRO A  48      20.168   2.889 -24.335  1.00  9.32           C  
ATOM    703  O   PRO A  48      21.008   2.223 -23.730  1.00  9.32           O  
ATOM    704  CB  PRO A  48      21.935   4.669 -24.564  1.00  9.32           C  
ATOM    705  CG  PRO A  48      21.910   5.371 -23.253  1.00  9.32           C  
ATOM    706  CD  PRO A  48      20.613   6.158 -23.256  1.00  9.32           C  
ATOM    707  HA  PRO A  48      20.267   4.354 -25.908  1.00  9.32           H  
ATOM    708 1HB  PRO A  48      22.552   3.769 -24.546  1.00  9.32           H  
ATOM    709 2HB  PRO A  48      22.315   5.304 -25.388  1.00  9.32           H  
ATOM    710 1HG  PRO A  48      21.954   4.637 -22.436  1.00  9.32           H  
ATOM    711 2HG  PRO A  48      22.793   6.021 -23.148  1.00  9.32           H  
ATOM    712 1HD  PRO A  48      20.249   6.134 -22.267  1.00  9.32           H  
ATOM    713 2HD  PRO A  48      20.775   7.168 -23.631  1.00  9.32           H  
ATOM    714  N   GLN A  49      18.961   2.418 -24.650  1.00  9.71           N  
ATOM    715  CA  GLN A  49      18.530   1.071 -24.263  1.00  9.71           C  
ATOM    716  C   GLN A  49      18.098   0.210 -25.473  1.00  9.71           C  
ATOM    717  O   GLN A  49      16.995  -0.324 -25.461  1.00  9.71           O  
ATOM    718  CB  GLN A  49      17.299   1.168 -23.364  1.00  9.71           C  
ATOM    719  CG  GLN A  49      17.468   1.894 -22.071  1.00  9.71           C  
ATOM    720  CD  GLN A  49      16.152   1.908 -21.287  1.00  9.71           C  
ATOM    721  OE1 GLN A  49      15.530   0.859 -21.073  1.00  9.71           O  
ATOM    722  NE2 GLN A  49      15.732   3.088 -20.870  1.00  9.71           N  
ATOM    723  H   GLN A  49      18.322   3.053 -25.130  1.00  9.71           H  
ATOM    724  HA  GLN A  49      19.343   0.580 -23.734  1.00  9.71           H  
ATOM    725 1HB  GLN A  49      16.507   1.674 -23.912  1.00  9.71           H  
ATOM    726 2HB  GLN A  49      16.940   0.160 -23.137  1.00  9.71           H  
ATOM    727 1HG  GLN A  49      18.229   1.404 -21.468  1.00  9.71           H  
ATOM    728 2HG  GLN A  49      17.758   2.930 -22.275  1.00  9.71           H  
ATOM    729 1HE2 GLN A  49      14.883   3.190 -20.318  1.00  9.71           H  
ATOM    730 2HE2 GLN A  49      16.276   3.921 -21.075  1.00  9.71           H  
ATOM    731  N   PRO A  50      18.983  -0.064 -26.459  1.00 10.58           N  
ATOM    732  CA  PRO A  50      18.668  -0.761 -27.706  1.00 10.58           C  
ATOM    733  C   PRO A  50      18.315  -2.224 -27.499  1.00 10.58           C  
ATOM    734  O   PRO A  50      17.704  -2.853 -28.367  1.00 10.58           O  
ATOM    735  CB  PRO A  50      19.983  -0.653 -28.485  1.00 10.58           C  
ATOM    736  CG  PRO A  50      21.053  -0.502 -27.421  1.00 10.58           C  
ATOM    737  CD  PRO A  50      20.407   0.311 -26.334  1.00 10.58           C  
ATOM    738  HA  PRO A  50      17.859  -0.229 -28.225  1.00 10.58           H  
ATOM    739 1HB  PRO A  50      20.127  -1.560 -29.091  1.00 10.58           H  
ATOM    740 2HB  PRO A  50      19.944   0.199 -29.173  1.00 10.58           H  
ATOM    741 1HG  PRO A  50      21.369  -1.498 -27.073  1.00 10.58           H  
ATOM    742 2HG  PRO A  50      21.945  -0.012 -27.838  1.00 10.58           H  
ATOM    743 1HD  PRO A  50      20.828   0.026 -25.359  1.00 10.58           H  
ATOM    744 2HD  PRO A  50      20.554   1.364 -26.569  1.00 10.58           H  
ATOM    745  N   ASP A  51      18.676  -2.758 -26.350  1.00 12.03           N  
ATOM    746  CA  ASP A  51      18.477  -4.158 -26.059  1.00 12.03           C  
ATOM    747  C   ASP A  51      17.159  -4.492 -25.373  1.00 12.03           C  
ATOM    748  O   ASP A  51      16.902  -5.669 -25.107  1.00 12.03           O  
ATOM    749  CB  ASP A  51      19.629  -4.655 -25.192  1.00 12.03           C  
ATOM    750  CG  ASP A  51      20.969  -4.624 -25.922  1.00 12.03           C  
ATOM    751  OD1 ASP A  51      21.005  -4.953 -27.087  1.00 12.03           O  
ATOM    752  OD2 ASP A  51      21.940  -4.256 -25.315  1.00 12.03           O  
ATOM    753  H   ASP A  51      19.143  -2.185 -25.657  1.00 12.03           H  
ATOM    754  HA  ASP A  51      18.506  -4.698 -27.010  1.00 12.03           H  
ATOM    755 1HB  ASP A  51      19.704  -4.035 -24.298  1.00 12.03           H  
ATOM    756 2HB  ASP A  51      19.427  -5.676 -24.873  1.00 12.03           H  
ATOM    757  N   PHE A  52      16.289  -3.511 -25.104  1.00 14.11           N  
ATOM    758  CA  PHE A  52      15.046  -3.878 -24.409  1.00 14.11           C  
ATOM    759  C   PHE A  52      14.208  -4.893 -25.199  1.00 14.11           C  
ATOM    760  O   PHE A  52      13.491  -5.707 -24.609  1.00 14.11           O  
ATOM    761  CB  PHE A  52      14.160  -2.663 -24.122  1.00 14.11           C  
ATOM    762  CG  PHE A  52      13.338  -2.129 -25.285  1.00 14.11           C  
ATOM    763  CD1 PHE A  52      12.045  -2.588 -25.488  1.00 14.11           C  
ATOM    764  CD2 PHE A  52      13.826  -1.158 -26.136  1.00 14.11           C  
ATOM    765  CE1 PHE A  52      11.268  -2.091 -26.518  1.00 14.11           C  
ATOM    766  CE2 PHE A  52      13.053  -0.658 -27.162  1.00 14.11           C  
ATOM    767  CZ  PHE A  52      11.772  -1.121 -27.352  1.00 14.11           C  
ATOM    768  H   PHE A  52      16.498  -2.533 -25.336  1.00 14.11           H  
ATOM    769  HA  PHE A  52      15.315  -4.325 -23.456  1.00 14.11           H  
ATOM    770 1HB  PHE A  52      13.477  -2.906 -23.311  1.00 14.11           H  
ATOM    771 2HB  PHE A  52      14.798  -1.845 -23.763  1.00 14.11           H  
ATOM    772  HD1 PHE A  52      11.646  -3.348 -24.820  1.00 14.11           H  
ATOM    773  HD2 PHE A  52      14.823  -0.783 -25.990  1.00 14.11           H  
ATOM    774  HE1 PHE A  52      10.256  -2.463 -26.664  1.00 14.11           H  
ATOM    775  HE2 PHE A  52      13.460   0.109 -27.822  1.00 14.11           H  
ATOM    776  HZ  PHE A  52      11.159  -0.726 -28.160  1.00 14.11           H  
ATOM    777  N   LYS A  53      14.353  -4.907 -26.526  1.00 16.68           N  
ATOM    778  CA  LYS A  53      13.602  -5.844 -27.354  1.00 16.68           C  
ATOM    779  C   LYS A  53      14.182  -7.251 -27.281  1.00 16.68           C  
ATOM    780  O   LYS A  53      13.534  -8.206 -27.708  1.00 16.68           O  
ATOM    781  CB  LYS A  53      13.580  -5.400 -28.813  1.00 16.68           C  
ATOM    782  CG  LYS A  53      12.815  -4.119 -29.080  1.00 16.68           C  
ATOM    783  CD  LYS A  53      12.835  -3.763 -30.563  1.00 16.68           C  
ATOM    784  CE  LYS A  53      12.076  -2.472 -30.841  1.00 16.68           C  
ATOM    785  NZ  LYS A  53      12.092  -2.117 -32.294  1.00 16.68           N  
ATOM    786  H   LYS A  53      14.969  -4.231 -26.962  1.00 16.68           H  
ATOM    787  HA  LYS A  53      12.576  -5.879 -26.988  1.00 16.68           H  
ATOM    788 1HB  LYS A  53      14.606  -5.248 -29.153  1.00 16.68           H  
ATOM    789 2HB  LYS A  53      13.144  -6.187 -29.426  1.00 16.68           H  
ATOM    790 1HG  LYS A  53      11.788  -4.222 -28.740  1.00 16.68           H  
ATOM    791 2HG  LYS A  53      13.292  -3.318 -28.528  1.00 16.68           H  
ATOM    792 1HD  LYS A  53      13.867  -3.647 -30.893  1.00 16.68           H  
ATOM    793 2HD  LYS A  53      12.377  -4.573 -31.134  1.00 16.68           H  
ATOM    794 1HE  LYS A  53      11.040  -2.589 -30.513  1.00 16.68           H  
ATOM    795 2HE  LYS A  53      12.534  -1.664 -30.278  1.00 16.68           H  
ATOM    796 1HZ  LYS A  53      11.581  -1.258 -32.437  1.00 16.68           H  
ATOM    797 2HZ  LYS A  53      13.047  -1.998 -32.605  1.00 16.68           H  
ATOM    798 3HZ  LYS A  53      11.657  -2.858 -32.828  1.00 16.68           H  
ATOM    799  N   ALA A  54      15.427  -7.369 -26.819  1.00 19.42           N  
ATOM    800  CA  ALA A  54      16.085  -8.654 -26.670  1.00 19.42           C  
ATOM    801  C   ALA A  54      15.772  -9.179 -25.281  1.00 19.42           C  
ATOM    802  O   ALA A  54      15.618 -10.380 -25.067  1.00 19.42           O  
ATOM    803  CB  ALA A  54      17.578  -8.533 -26.884  1.00 19.42           C  
ATOM    804  H   ALA A  54      15.914  -6.550 -26.476  1.00 19.42           H  
ATOM    805  HA  ALA A  54      15.663  -9.348 -27.396  1.00 19.42           H  
ATOM    806 1HB  ALA A  54      18.048  -9.507 -26.760  1.00 19.42           H  
ATOM    807 2HB  ALA A  54      17.768  -8.156 -27.885  1.00 19.42           H  
ATOM    808 3HB  ALA A  54      17.986  -7.838 -26.148  1.00 19.42           H  
ATOM    809  N   PHE A  55      15.700  -8.248 -24.320  1.00 21.87           N  
ATOM    810  CA  PHE A  55      15.362  -8.598 -22.948  1.00 21.87           C  
ATOM    811  C   PHE A  55      13.977  -9.232 -22.925  1.00 21.87           C  
ATOM    812  O   PHE A  55      13.790 -10.346 -22.417  1.00 21.87           O  
ATOM    813  CB  PHE A  55      15.381  -7.352 -22.064  1.00 21.87           C  
ATOM    814  CG  PHE A  55      14.923  -7.577 -20.653  1.00 21.87           C  
ATOM    815  CD1 PHE A  55      15.765  -8.147 -19.703  1.00 21.87           C  
ATOM    816  CD2 PHE A  55      13.644  -7.203 -20.265  1.00 21.87           C  
ATOM    817  CE1 PHE A  55      15.331  -8.336 -18.404  1.00 21.87           C  
ATOM    818  CE2 PHE A  55      13.210  -7.391 -18.971  1.00 21.87           C  
ATOM    819  CZ  PHE A  55      14.053  -7.958 -18.039  1.00 21.87           C  
ATOM    820  H   PHE A  55      15.887  -7.276 -24.561  1.00 21.87           H  
ATOM    821  HA  PHE A  55      16.088  -9.319 -22.583  1.00 21.87           H  
ATOM    822 1HB  PHE A  55      16.392  -6.948 -22.041  1.00 21.87           H  
ATOM    823 2HB  PHE A  55      14.744  -6.593 -22.509  1.00 21.87           H  
ATOM    824  HD1 PHE A  55      16.770  -8.442 -19.997  1.00 21.87           H  
ATOM    825  HD2 PHE A  55      12.978  -6.752 -21.001  1.00 21.87           H  
ATOM    826  HE1 PHE A  55      15.996  -8.786 -17.670  1.00 21.87           H  
ATOM    827  HE2 PHE A  55      12.204  -7.096 -18.685  1.00 21.87           H  
ATOM    828  HZ  PHE A  55      13.715  -8.108 -17.016  1.00 21.87           H  
ATOM    829  N   LYS A  56      13.014  -8.527 -23.521  1.00 23.59           N  
ATOM    830  CA  LYS A  56      11.662  -9.027 -23.638  1.00 23.59           C  
ATOM    831  C   LYS A  56      11.735 -10.193 -24.590  1.00 23.59           C  
ATOM    832  O   LYS A  56      12.737 -10.341 -25.282  1.00 23.59           O  
ATOM    833  CB  LYS A  56      10.703  -7.955 -24.126  1.00 23.59           C  
ATOM    834  CG  LYS A  56      10.515  -6.792 -23.151  1.00 23.59           C  
ATOM    835  CD  LYS A  56       9.482  -5.797 -23.662  1.00 23.59           C  
ATOM    836  CE  LYS A  56       9.300  -4.646 -22.681  1.00 23.59           C  
ATOM    837  NZ  LYS A  56       8.201  -3.717 -23.093  1.00 23.59           N  
ATOM    838  H   LYS A  56      13.231  -7.609 -23.916  1.00 23.59           H  
ATOM    839  HA  LYS A  56      11.323  -9.396 -22.673  1.00 23.59           H  
ATOM    840 1HB  LYS A  56      11.075  -7.556 -25.064  1.00 23.59           H  
ATOM    841 2HB  LYS A  56       9.724  -8.406 -24.314  1.00 23.59           H  
ATOM    842 1HG  LYS A  56      10.194  -7.178 -22.186  1.00 23.59           H  
ATOM    843 2HG  LYS A  56      11.468  -6.275 -23.020  1.00 23.59           H  
ATOM    844 1HD  LYS A  56       9.814  -5.394 -24.623  1.00 23.59           H  
ATOM    845 2HD  LYS A  56       8.527  -6.304 -23.809  1.00 23.59           H  
ATOM    846 1HE  LYS A  56       9.070  -5.050 -21.697  1.00 23.59           H  
ATOM    847 2HE  LYS A  56      10.232  -4.084 -22.625  1.00 23.59           H  
ATOM    848 1HZ  LYS A  56       8.121  -2.972 -22.415  1.00 23.59           H  
ATOM    849 2HZ  LYS A  56       8.394  -3.323 -24.002  1.00 23.59           H  
ATOM    850 3HZ  LYS A  56       7.329  -4.228 -23.133  1.00 23.59           H  
ATOM    851  N   GLU A  57      10.753 -11.079 -24.574  1.00 24.45           N  
ATOM    852  CA  GLU A  57      10.744 -12.273 -25.424  1.00 24.45           C  
ATOM    853  C   GLU A  57      11.798 -13.304 -25.007  1.00 24.45           C  
ATOM    854  O   GLU A  57      11.434 -14.447 -24.717  1.00 24.45           O  
ATOM    855  CB  GLU A  57      10.876 -11.943 -26.929  1.00 24.45           C  
ATOM    856  CG  GLU A  57       9.668 -11.182 -27.512  1.00 24.45           C  
ATOM    857  CD  GLU A  57       9.763 -10.936 -29.016  1.00 24.45           C  
ATOM    858  OE1 GLU A  57      10.741 -11.325 -29.608  1.00 24.45           O  
ATOM    859  OE2 GLU A  57       8.854 -10.348 -29.559  1.00 24.45           O  
ATOM    860  H   GLU A  57       9.928 -10.916 -23.986  1.00 24.45           H  
ATOM    861  HA  GLU A  57       9.774 -12.737 -25.300  1.00 24.45           H  
ATOM    862 1HB  GLU A  57      11.767 -11.388 -27.145  1.00 24.45           H  
ATOM    863 2HB  GLU A  57      10.947 -12.880 -27.496  1.00 24.45           H  
ATOM    864 1HG  GLU A  57       8.754 -11.754 -27.302  1.00 24.45           H  
ATOM    865 2HG  GLU A  57       9.580 -10.226 -27.002  1.00 24.45           H  
ATOM    866  N   ASN A  58      13.088 -12.956 -24.922  1.00 24.67           N  
ATOM    867  CA  ASN A  58      14.060 -13.952 -24.474  1.00 24.67           C  
ATOM    868  C   ASN A  58      13.793 -14.332 -23.028  1.00 24.67           C  
ATOM    869  O   ASN A  58      13.735 -15.509 -22.699  1.00 24.67           O  
ATOM    870  CB  ASN A  58      15.485 -13.472 -24.580  1.00 24.67           C  
ATOM    871  CG  ASN A  58      15.980 -13.368 -26.012  1.00 24.67           C  
ATOM    872  OD1 ASN A  58      15.425 -13.968 -26.946  1.00 24.67           O  
ATOM    873  ND2 ASN A  58      17.044 -12.625 -26.198  1.00 24.67           N  
ATOM    874  H   ASN A  58      13.386 -12.004 -25.158  1.00 24.67           H  
ATOM    875  HA  ASN A  58      13.942 -14.860 -25.082  1.00 24.67           H  
ATOM    876 1HB  ASN A  58      15.587 -12.520 -24.088  1.00 24.67           H  
ATOM    877 2HB  ASN A  58      16.120 -14.166 -24.038  1.00 24.67           H  
ATOM    878 1HD2 ASN A  58      17.427 -12.520 -27.116  1.00 24.67           H  
ATOM    879 2HD2 ASN A  58      17.470 -12.169 -25.419  1.00 24.67           H  
ATOM    880  N   LEU A  59      13.549 -13.329 -22.173  1.00 24.67           N  
ATOM    881  CA  LEU A  59      13.262 -13.625 -20.779  1.00 24.67           C  
ATOM    882  C   LEU A  59      11.979 -14.409 -20.668  1.00 24.67           C  
ATOM    883  O   LEU A  59      11.876 -15.345 -19.873  1.00 24.67           O  
ATOM    884  CB  LEU A  59      13.143 -12.352 -19.942  1.00 24.67           C  
ATOM    885  CG  LEU A  59      12.842 -12.613 -18.467  1.00 24.67           C  
ATOM    886  CD1 LEU A  59      13.948 -13.479 -17.884  1.00 24.67           C  
ATOM    887  CD2 LEU A  59      12.749 -11.298 -17.733  1.00 24.67           C  
ATOM    888  H   LEU A  59      13.608 -12.353 -22.467  1.00 24.67           H  
ATOM    889  HA  LEU A  59      14.080 -14.226 -20.382  1.00 24.67           H  
ATOM    890 1HB  LEU A  59      14.079 -11.796 -20.005  1.00 24.67           H  
ATOM    891 2HB  LEU A  59      12.348 -11.730 -20.355  1.00 24.67           H  
ATOM    892  HG  LEU A  59      11.898 -13.154 -18.377  1.00 24.67           H  
ATOM    893 1HD1 LEU A  59      13.738 -13.682 -16.832  1.00 24.67           H  
ATOM    894 2HD1 LEU A  59      13.998 -14.426 -18.429  1.00 24.67           H  
ATOM    895 3HD1 LEU A  59      14.895 -12.958 -17.974  1.00 24.67           H  
ATOM    896 1HD2 LEU A  59      12.535 -11.478 -16.679  1.00 24.67           H  
ATOM    897 2HD2 LEU A  59      13.692 -10.780 -17.829  1.00 24.67           H  
ATOM    898 3HD2 LEU A  59      11.951 -10.693 -18.169  1.00 24.67           H  
ATOM    899  N   GLU A  60      10.985 -14.010 -21.446  1.00 24.67           N  
ATOM    900  CA  GLU A  60       9.684 -14.638 -21.399  1.00 24.67           C  
ATOM    901  C   GLU A  60       9.803 -16.106 -21.809  1.00 24.67           C  
ATOM    902  O   GLU A  60       9.140 -16.972 -21.244  1.00 24.67           O  
ATOM    903  CB  GLU A  60       8.736 -13.876 -22.319  1.00 24.67           C  
ATOM    904  CG  GLU A  60       8.453 -12.455 -21.829  1.00 24.67           C  
ATOM    905  CD  GLU A  60       7.602 -11.646 -22.759  1.00 24.67           C  
ATOM    906  OE1 GLU A  60       6.409 -11.829 -22.769  1.00 24.67           O  
ATOM    907  OE2 GLU A  60       8.159 -10.849 -23.487  1.00 24.67           O  
ATOM    908  H   GLU A  60      11.155 -13.249 -22.088  1.00 24.67           H  
ATOM    909  HA  GLU A  60       9.307 -14.594 -20.375  1.00 24.67           H  
ATOM    910 1HB  GLU A  60       9.156 -13.828 -23.310  1.00 24.67           H  
ATOM    911 2HB  GLU A  60       7.788 -14.408 -22.388  1.00 24.67           H  
ATOM    912 1HG  GLU A  60       7.956 -12.515 -20.859  1.00 24.67           H  
ATOM    913 2HG  GLU A  60       9.408 -11.948 -21.682  1.00 24.67           H  
ATOM    914  N   ALA A  61      10.661 -16.379 -22.800  1.00 24.67           N  
ATOM    915  CA  ALA A  61      10.905 -17.744 -23.233  1.00 24.67           C  
ATOM    916  C   ALA A  61      11.573 -18.539 -22.114  1.00 24.67           C  
ATOM    917  O   ALA A  61      11.149 -19.653 -21.800  1.00 24.67           O  
ATOM    918  CB  ALA A  61      11.790 -17.739 -24.469  1.00 24.67           C  
ATOM    919  H   ALA A  61      11.145 -15.624 -23.277  1.00 24.67           H  
ATOM    920  HA  ALA A  61       9.952 -18.207 -23.467  1.00 24.67           H  
ATOM    921 1HB  ALA A  61      11.961 -18.761 -24.797  1.00 24.67           H  
ATOM    922 2HB  ALA A  61      11.301 -17.173 -25.261  1.00 24.67           H  
ATOM    923 3HB  ALA A  61      12.742 -17.272 -24.231  1.00 24.67           H  
ATOM    924  N   GLN A  62      12.552 -17.936 -21.439  1.00 24.67           N  
ATOM    925  CA  GLN A  62      13.283 -18.595 -20.354  1.00 24.67           C  
ATOM    926  C   GLN A  62      12.359 -18.926 -19.191  1.00 24.67           C  
ATOM    927  O   GLN A  62      12.485 -19.967 -18.546  1.00 24.67           O  
ATOM    928  CB  GLN A  62      14.421 -17.697 -19.864  1.00 24.67           C  
ATOM    929  CG  GLN A  62      15.556 -17.526 -20.849  1.00 24.67           C  
ATOM    930  CD  GLN A  62      16.572 -16.492 -20.390  1.00 24.67           C  
ATOM    931  OE1 GLN A  62      16.311 -15.680 -19.496  1.00 24.67           O  
ATOM    932  NE2 GLN A  62      17.748 -16.512 -21.010  1.00 24.67           N  
ATOM    933  H   GLN A  62      12.844 -17.000 -21.729  1.00 24.67           H  
ATOM    934  HA  GLN A  62      13.700 -19.525 -20.738  1.00 24.67           H  
ATOM    935 1HB  GLN A  62      14.024 -16.707 -19.645  1.00 24.67           H  
ATOM    936 2HB  GLN A  62      14.825 -18.093 -18.934  1.00 24.67           H  
ATOM    937 1HG  GLN A  62      16.068 -18.480 -20.949  1.00 24.67           H  
ATOM    938 2HG  GLN A  62      15.157 -17.221 -21.806  1.00 24.67           H  
ATOM    939 1HE2 GLN A  62      18.459 -15.857 -20.757  1.00 24.67           H  
ATOM    940 2HE2 GLN A  62      17.920 -17.184 -21.731  1.00 24.67           H  
ATOM    941  N   ALA A  63      11.422 -18.021 -18.943  1.00 24.67           N  
ATOM    942  CA  ALA A  63      10.434 -18.119 -17.883  1.00 24.67           C  
ATOM    943  C   ALA A  63       9.187 -18.914 -18.299  1.00 24.67           C  
ATOM    944  O   ALA A  63       8.227 -19.001 -17.529  1.00 24.67           O  
ATOM    945  CB  ALA A  63      10.031 -16.716 -17.459  1.00 24.67           C  
ATOM    946  H   ALA A  63      11.411 -17.177 -19.513  1.00 24.67           H  
ATOM    947  HA  ALA A  63      10.893 -18.630 -17.041  1.00 24.67           H  
ATOM    948 1HB  ALA A  63       9.319 -16.774 -16.639  1.00 24.67           H  
ATOM    949 2HB  ALA A  63      10.917 -16.169 -17.138  1.00 24.67           H  
ATOM    950 3HB  ALA A  63       9.576 -16.206 -18.308  1.00 24.67           H  
ATOM    951  N   GLY A  64       9.166 -19.426 -19.529  1.00 24.67           N  
ATOM    952  CA  GLY A  64       8.009 -20.117 -20.067  1.00 24.67           C  
ATOM    953  C   GLY A  64       7.988 -21.613 -19.742  1.00 24.67           C  
ATOM    954  O   GLY A  64       8.775 -22.090 -18.920  1.00 24.67           O  
ATOM    955  H   GLY A  64       9.982 -19.349 -20.134  1.00 24.67           H  
ATOM    956 1HA  GLY A  64       7.110 -19.635 -19.685  1.00 24.67           H  
ATOM    957 2HA  GLY A  64       8.021 -19.974 -21.148  1.00 24.67           H  
ATOM    958  N   PRO A  65       7.048 -22.358 -20.351  1.00 24.67           N  
ATOM    959  CA  PRO A  65       6.828 -23.784 -20.214  1.00 24.67           C  
ATOM    960  C   PRO A  65       7.665 -24.572 -21.214  1.00 24.67           C  
ATOM    961  O   PRO A  65       8.029 -24.040 -22.265  1.00 24.67           O  
ATOM    962  OXT PRO A  65       7.695 -25.797 -21.119  1.00 24.67           O  
ATOM    963  CB  PRO A  65       5.335 -23.908 -20.524  1.00 24.67           C  
ATOM    964  CG  PRO A  65       5.063 -22.798 -21.536  1.00 24.67           C  
ATOM    965  CD  PRO A  65       6.040 -21.679 -21.199  1.00 24.67           C  
ATOM    966  HA  PRO A  65       7.050 -24.095 -19.182  1.00 24.67           H  
ATOM    967 1HB  PRO A  65       5.115 -24.908 -20.927  1.00 24.67           H  
ATOM    968 2HB  PRO A  65       4.745 -23.799 -19.600  1.00 24.67           H  
ATOM    969 1HG  PRO A  65       5.199 -23.180 -22.558  1.00 24.67           H  
ATOM    970 2HG  PRO A  65       4.014 -22.470 -21.460  1.00 24.67           H  
ATOM    971 1HD  PRO A  65       6.492 -21.299 -22.128  1.00 24.67           H  
ATOM    972 2HD  PRO A  65       5.508 -20.899 -20.640  1.00 24.67           H  
ENDMDL

REMARK ID 698753 DOMAINID 689204 MODEL 3 Plasmic3
MODEL     3
ATOM      1  N   LYS A   1      -0.703  -0.576  -0.293  1.00  9.47           N  
ATOM      2  CA  LYS A   1       0.527  -0.562   0.489  1.00  9.47           C  
ATOM      3  C   LYS A   1       1.104   0.843   0.648  1.00  9.47           C  
ATOM      4  O   LYS A   1       1.877   1.094   1.578  1.00  9.47           O  
ATOM      5  CB  LYS A   1       1.582  -1.446  -0.169  1.00  9.47           C  
ATOM      6  CG  LYS A   1       1.251  -2.929  -0.222  1.00  9.47           C  
ATOM      7  CD  LYS A   1       2.368  -3.713  -0.907  1.00  9.47           C  
ATOM      8  CE  LYS A   1       2.040  -5.201  -0.982  1.00  9.47           C  
ATOM      9  NZ  LYS A   1       3.101  -5.969  -1.690  1.00  9.47           N  
ATOM     10 1H   LYS A   1      -1.213  -1.425  -0.089  1.00  9.47           H  
ATOM     11 2H   LYS A   1      -1.271   0.220  -0.049  1.00  9.47           H  
ATOM     12 3H   LYS A   1      -0.477  -0.554  -1.277  1.00  9.47           H  
ATOM     13  HA  LYS A   1       0.308  -0.949   1.485  1.00  9.47           H  
ATOM     14 1HB  LYS A   1       1.775  -1.096  -1.183  1.00  9.47           H  
ATOM     15 2HB  LYS A   1       2.503  -1.351   0.389  1.00  9.47           H  
ATOM     16 1HG  LYS A   1       1.115  -3.309   0.790  1.00  9.47           H  
ATOM     17 2HG  LYS A   1       0.325  -3.075  -0.776  1.00  9.47           H  
ATOM     18 1HD  LYS A   1       2.518  -3.327  -1.917  1.00  9.47           H  
ATOM     19 2HD  LYS A   1       3.294  -3.584  -0.347  1.00  9.47           H  
ATOM     20 1HE  LYS A   1       1.932  -5.594   0.028  1.00  9.47           H  
ATOM     21 2HE  LYS A   1       1.097  -5.329  -1.514  1.00  9.47           H  
ATOM     22 1HZ  LYS A   1       2.845  -6.946  -1.720  1.00  9.47           H  
ATOM     23 2HZ  LYS A   1       3.199  -5.618  -2.633  1.00  9.47           H  
ATOM     24 3HZ  LYS A   1       3.977  -5.867  -1.200  1.00  9.47           H  
ATOM     25  N   LYS A   2       0.693   1.785  -0.212  1.00  8.81           N  
ATOM     26  CA  LYS A   2       1.253   3.138  -0.150  1.00  8.81           C  
ATOM     27  C   LYS A   2       1.019   3.841   1.189  1.00  8.81           C  
ATOM     28  O   LYS A   2       1.889   4.567   1.666  1.00  8.81           O  
ATOM     29  CB  LYS A   2       0.707   3.979  -1.300  1.00  8.81           C  
ATOM     30  CG  LYS A   2       1.251   3.562  -2.668  1.00  8.81           C  
ATOM     31  CD  LYS A   2       0.669   4.408  -3.792  1.00  8.81           C  
ATOM     32  CE  LYS A   2       1.210   3.972  -5.150  1.00  8.81           C  
ATOM     33  NZ  LYS A   2       0.619   4.763  -6.264  1.00  8.81           N  
ATOM     34  H   LYS A   2       0.045   1.584  -0.956  1.00  8.81           H  
ATOM     35  HA  LYS A   2       2.328   3.059  -0.287  1.00  8.81           H  
ATOM     36 1HB  LYS A   2      -0.380   3.904  -1.327  1.00  8.81           H  
ATOM     37 2HB  LYS A   2       0.961   5.026  -1.139  1.00  8.81           H  
ATOM     38 1HG  LYS A   2       2.337   3.670  -2.669  1.00  8.81           H  
ATOM     39 2HG  LYS A   2       1.012   2.516  -2.851  1.00  8.81           H  
ATOM     40 1HD  LYS A   2      -0.418   4.314  -3.795  1.00  8.81           H  
ATOM     41 2HD  LYS A   2       0.926   5.454  -3.630  1.00  8.81           H  
ATOM     42 1HE  LYS A   2       2.291   4.101  -5.161  1.00  8.81           H  
ATOM     43 2HE  LYS A   2       0.978   2.918  -5.305  1.00  8.81           H  
ATOM     44 1HZ  LYS A   2       1.001   4.445  -7.143  1.00  8.81           H  
ATOM     45 2HZ  LYS A   2      -0.384   4.640  -6.269  1.00  8.81           H  
ATOM     46 3HZ  LYS A   2       0.838   5.740  -6.136  1.00  8.81           H  
ATOM     47  N   TYR A   3      -0.131   3.611   1.826  1.00  8.16           N  
ATOM     48  CA  TYR A   3      -0.365   4.234   3.125  1.00  8.16           C  
ATOM     49  C   TYR A   3       0.729   3.865   4.112  1.00  8.16           C  
ATOM     50  O   TYR A   3       1.308   4.732   4.770  1.00  8.16           O  
ATOM     51  CB  TYR A   3      -1.708   3.826   3.717  1.00  8.16           C  
ATOM     52  CG  TYR A   3      -1.882   4.343   5.131  1.00  8.16           C  
ATOM     53  CD1 TYR A   3      -2.254   5.655   5.358  1.00  8.16           C  
ATOM     54  CD2 TYR A   3      -1.649   3.497   6.204  1.00  8.16           C  
ATOM     55  CE1 TYR A   3      -2.392   6.116   6.655  1.00  8.16           C  
ATOM     56  CE2 TYR A   3      -1.784   3.956   7.489  1.00  8.16           C  
ATOM     57  CZ  TYR A   3      -2.152   5.258   7.722  1.00  8.16           C  
ATOM     58  OH  TYR A   3      -2.287   5.723   9.011  1.00  8.16           O  
ATOM     59  H   TYR A   3      -0.832   3.019   1.413  1.00  8.16           H  
ATOM     60  HA  TYR A   3      -0.346   5.318   2.999  1.00  8.16           H  
ATOM     61 1HB  TYR A   3      -2.519   4.217   3.102  1.00  8.16           H  
ATOM     62 2HB  TYR A   3      -1.792   2.741   3.734  1.00  8.16           H  
ATOM     63  HD1 TYR A   3      -2.435   6.324   4.517  1.00  8.16           H  
ATOM     64  HD2 TYR A   3      -1.357   2.468   6.025  1.00  8.16           H  
ATOM     65  HE1 TYR A   3      -2.683   7.149   6.838  1.00  8.16           H  
ATOM     66  HE2 TYR A   3      -1.599   3.290   8.317  1.00  8.16           H  
ATOM     67  HH  TYR A   3      -2.741   6.569   8.999  1.00  8.16           H  
ATOM     68  N   LEU A   4       1.001   2.567   4.225  1.00  7.57           N  
ATOM     69  CA  LEU A   4       2.013   2.106   5.150  1.00  7.57           C  
ATOM     70  C   LEU A   4       3.404   2.546   4.728  1.00  7.57           C  
ATOM     71  O   LEU A   4       4.237   2.856   5.582  1.00  7.57           O  
ATOM     72  CB  LEU A   4       1.926   0.592   5.329  1.00  7.57           C  
ATOM     73  CG  LEU A   4       0.680   0.122   6.108  1.00  7.57           C  
ATOM     74  CD1 LEU A   4       0.627  -1.379   6.129  1.00  7.57           C  
ATOM     75  CD2 LEU A   4       0.744   0.676   7.528  1.00  7.57           C  
ATOM     76  H   LEU A   4       0.511   1.903   3.647  1.00  7.57           H  
ATOM     77  HA  LEU A   4       1.802   2.551   6.117  1.00  7.57           H  
ATOM     78 1HB  LEU A   4       1.905   0.129   4.341  1.00  7.57           H  
ATOM     79 2HB  LEU A   4       2.803   0.247   5.849  1.00  7.57           H  
ATOM     80  HG  LEU A   4      -0.218   0.483   5.614  1.00  7.57           H  
ATOM     81 1HD1 LEU A   4      -0.256  -1.709   6.683  1.00  7.57           H  
ATOM     82 2HD1 LEU A   4       0.580  -1.758   5.110  1.00  7.57           H  
ATOM     83 3HD1 LEU A   4       1.524  -1.756   6.616  1.00  7.57           H  
ATOM     84 1HD2 LEU A   4      -0.131   0.351   8.078  1.00  7.57           H  
ATOM     85 2HD2 LEU A   4       1.640   0.307   8.030  1.00  7.57           H  
ATOM     86 3HD2 LEU A   4       0.770   1.765   7.498  1.00  7.57           H  
ATOM     87  N   PHE A   5       3.674   2.621   3.426  1.00  7.08           N  
ATOM     88  CA  PHE A   5       4.997   3.069   3.013  1.00  7.08           C  
ATOM     89  C   PHE A   5       5.218   4.496   3.509  1.00  7.08           C  
ATOM     90  O   PHE A   5       6.276   4.831   4.048  1.00  7.08           O  
ATOM     91  CB  PHE A   5       5.121   3.073   1.492  1.00  7.08           C  
ATOM     92  CG  PHE A   5       5.130   1.714   0.846  1.00  7.08           C  
ATOM     93  CD1 PHE A   5       5.451   0.577   1.565  1.00  7.08           C  
ATOM     94  CD2 PHE A   5       4.809   1.580  -0.500  1.00  7.08           C  
ATOM     95  CE1 PHE A   5       5.455  -0.664   0.953  1.00  7.08           C  
ATOM     96  CE2 PHE A   5       4.812   0.347  -1.111  1.00  7.08           C  
ATOM     97  CZ  PHE A   5       5.139  -0.777  -0.386  1.00  7.08           C  
ATOM     98  H   PHE A   5       2.977   2.341   2.733  1.00  7.08           H  
ATOM     99  HA  PHE A   5       5.752   2.415   3.453  1.00  7.08           H  
ATOM    100 1HB  PHE A   5       4.294   3.639   1.073  1.00  7.08           H  
ATOM    101 2HB  PHE A   5       6.037   3.589   1.211  1.00  7.08           H  
ATOM    102  HD1 PHE A   5       5.702   0.667   2.623  1.00  7.08           H  
ATOM    103  HD2 PHE A   5       4.554   2.469  -1.075  1.00  7.08           H  
ATOM    104  HE1 PHE A   5       5.711  -1.551   1.528  1.00  7.08           H  
ATOM    105  HE2 PHE A   5       4.558   0.259  -2.167  1.00  7.08           H  
ATOM    106  HZ  PHE A   5       5.144  -1.751  -0.867  1.00  7.08           H  
ATOM    107  N   LYS A   6       4.180   5.329   3.381  1.00  6.71           N  
ATOM    108  CA  LYS A   6       4.275   6.708   3.821  1.00  6.71           C  
ATOM    109  C   LYS A   6       4.360   6.791   5.335  1.00  6.71           C  
ATOM    110  O   LYS A   6       5.166   7.557   5.869  1.00  6.71           O  
ATOM    111  CB  LYS A   6       3.076   7.508   3.317  1.00  6.71           C  
ATOM    112  CG  LYS A   6       3.065   7.754   1.807  1.00  6.71           C  
ATOM    113  CD  LYS A   6       1.823   8.521   1.378  1.00  6.71           C  
ATOM    114  CE  LYS A   6       1.802   8.748  -0.127  1.00  6.71           C  
ATOM    115  NZ  LYS A   6       0.571   9.468  -0.561  1.00  6.71           N  
ATOM    116  H   LYS A   6       3.321   5.003   2.935  1.00  6.71           H  
ATOM    117  HA  LYS A   6       5.187   7.140   3.407  1.00  6.71           H  
ATOM    118 1HB  LYS A   6       2.159   6.966   3.566  1.00  6.71           H  
ATOM    119 2HB  LYS A   6       3.037   8.469   3.824  1.00  6.71           H  
ATOM    120 1HG  LYS A   6       3.953   8.318   1.523  1.00  6.71           H  
ATOM    121 2HG  LYS A   6       3.085   6.796   1.290  1.00  6.71           H  
ATOM    122 1HD  LYS A   6       0.936   7.952   1.664  1.00  6.71           H  
ATOM    123 2HD  LYS A   6       1.795   9.485   1.884  1.00  6.71           H  
ATOM    124 1HE  LYS A   6       2.673   9.335  -0.412  1.00  6.71           H  
ATOM    125 2HE  LYS A   6       1.844   7.782  -0.634  1.00  6.71           H  
ATOM    126 1HZ  LYS A   6       0.591   9.600  -1.563  1.00  6.71           H  
ATOM    127 2HZ  LYS A   6      -0.242   8.924  -0.310  1.00  6.71           H  
ATOM    128 3HZ  LYS A   6       0.528  10.368  -0.105  1.00  6.71           H  
ATOM    129  N   ALA A   7       3.562   5.971   6.038  1.00  6.46           N  
ATOM    130  CA  ALA A   7       3.578   5.974   7.495  1.00  6.46           C  
ATOM    131  C   ALA A   7       4.961   5.609   8.001  1.00  6.46           C  
ATOM    132  O   ALA A   7       5.485   6.240   8.918  1.00  6.46           O  
ATOM    133  CB  ALA A   7       2.552   4.991   8.040  1.00  6.46           C  
ATOM    134  H   ALA A   7       2.905   5.363   5.548  1.00  6.46           H  
ATOM    135  HA  ALA A   7       3.335   6.979   7.837  1.00  6.46           H  
ATOM    136 1HB  ALA A   7       2.560   5.013   9.126  1.00  6.46           H  
ATOM    137 2HB  ALA A   7       1.556   5.260   7.677  1.00  6.46           H  
ATOM    138 3HB  ALA A   7       2.802   3.992   7.699  1.00  6.46           H  
ATOM    139  N   HIS A   8       5.592   4.634   7.352  1.00  6.30           N  
ATOM    140  CA  HIS A   8       6.920   4.208   7.739  1.00  6.30           C  
ATOM    141  C   HIS A   8       7.895   5.351   7.629  1.00  6.30           C  
ATOM    142  O   HIS A   8       8.604   5.669   8.590  1.00  6.30           O  
ATOM    143  CB  HIS A   8       7.414   3.056   6.862  1.00  6.30           C  
ATOM    144  CG  HIS A   8       8.778   2.607   7.214  1.00  6.30           C  
ATOM    145  ND1 HIS A   8       9.924   3.160   6.646  1.00  6.30           N  
ATOM    146  CD2 HIS A   8       9.199   1.674   8.100  1.00  6.30           C  
ATOM    147  CE1 HIS A   8      10.987   2.573   7.171  1.00  6.30           C  
ATOM    148  NE2 HIS A   8      10.574   1.671   8.066  1.00  6.30           N  
ATOM    149  H   HIS A   8       5.122   4.144   6.591  1.00  6.30           H  
ATOM    150  HA  HIS A   8       6.914   3.875   8.775  1.00  6.30           H  
ATOM    151 1HB  HIS A   8       6.739   2.216   6.931  1.00  6.30           H  
ATOM    152 2HB  HIS A   8       7.424   3.375   5.823  1.00  6.30           H  
ATOM    153  HD1 HIS A   8       9.969   3.919   5.925  1.00  6.30           H  
ATOM    154  HD2 HIS A   8       8.668   1.001   8.778  1.00  6.30           H  
ATOM    155  HE1 HIS A   8      11.988   2.866   6.858  1.00  6.30           H  
ATOM    156  N   ASP A   9       7.921   5.986   6.459  1.00  6.20           N  
ATOM    157  CA  ASP A   9       8.865   7.060   6.247  1.00  6.20           C  
ATOM    158  C   ASP A   9       8.598   8.230   7.194  1.00  6.20           C  
ATOM    159  O   ASP A   9       9.537   8.837   7.713  1.00  6.20           O  
ATOM    160  CB  ASP A   9       8.859   7.468   4.788  1.00  6.20           C  
ATOM    161  CG  ASP A   9       9.489   6.354   3.914  1.00  6.20           C  
ATOM    162  OD1 ASP A   9      10.075   5.417   4.470  1.00  6.20           O  
ATOM    163  OD2 ASP A   9       9.401   6.455   2.713  1.00  6.20           O  
ATOM    164  H   ASP A   9       7.292   5.697   5.702  1.00  6.20           H  
ATOM    165  HA  ASP A   9       9.861   6.679   6.470  1.00  6.20           H  
ATOM    166 1HB  ASP A   9       7.824   7.630   4.465  1.00  6.20           H  
ATOM    167 2HB  ASP A   9       9.406   8.397   4.656  1.00  6.20           H  
ATOM    168  N   PHE A  10       7.322   8.514   7.471  1.00  6.15           N  
ATOM    169  CA  PHE A  10       6.998   9.552   8.438  1.00  6.15           C  
ATOM    170  C   PHE A  10       7.612   9.240   9.773  1.00  6.15           C  
ATOM    171  O   PHE A  10       8.269  10.096  10.374  1.00  6.15           O  
ATOM    172  CB  PHE A  10       5.502   9.718   8.654  1.00  6.15           C  
ATOM    173  CG  PHE A  10       5.212  10.604   9.845  1.00  6.15           C  
ATOM    174  CD1 PHE A  10       5.314  11.983   9.778  1.00  6.15           C  
ATOM    175  CD2 PHE A  10       4.853  10.024  11.056  1.00  6.15           C  
ATOM    176  CE1 PHE A  10       5.063  12.761  10.902  1.00  6.15           C  
ATOM    177  CE2 PHE A  10       4.605  10.790  12.173  1.00  6.15           C  
ATOM    178  CZ  PHE A  10       4.709  12.162  12.098  1.00  6.15           C  
ATOM    179  H   PHE A  10       6.568   8.009   7.008  1.00  6.15           H  
ATOM    180  HA  PHE A  10       7.408  10.496   8.080  1.00  6.15           H  
ATOM    181 1HB  PHE A  10       5.043  10.150   7.768  1.00  6.15           H  
ATOM    182 2HB  PHE A  10       5.044   8.749   8.828  1.00  6.15           H  
ATOM    183  HD1 PHE A  10       5.598  12.454   8.836  1.00  6.15           H  
ATOM    184  HD2 PHE A  10       4.775   8.939  11.111  1.00  6.15           H  
ATOM    185  HE1 PHE A  10       5.147  13.845  10.843  1.00  6.15           H  
ATOM    186  HE2 PHE A  10       4.329  10.313  13.115  1.00  6.15           H  
ATOM    187  HZ  PHE A  10       4.514  12.773  12.979  1.00  6.15           H  
ATOM    188  N   PHE A  11       7.399   8.015  10.255  1.00  6.13           N  
ATOM    189  CA  PHE A  11       7.905   7.669  11.559  1.00  6.13           C  
ATOM    190  C   PHE A  11       9.419   7.770  11.569  1.00  6.13           C  
ATOM    191  O   PHE A  11       9.988   8.274  12.533  1.00  6.13           O  
ATOM    192  CB  PHE A  11       7.437   6.281  11.986  1.00  6.13           C  
ATOM    193  CG  PHE A  11       5.995   6.237  12.321  1.00  6.13           C  
ATOM    194  CD1 PHE A  11       5.162   5.326  11.715  1.00  6.13           C  
ATOM    195  CD2 PHE A  11       5.462   7.131  13.226  1.00  6.13           C  
ATOM    196  CE1 PHE A  11       3.827   5.297  12.004  1.00  6.13           C  
ATOM    197  CE2 PHE A  11       4.122   7.115  13.523  1.00  6.13           C  
ATOM    198  CZ  PHE A  11       3.301   6.194  12.912  1.00  6.13           C  
ATOM    199  H   PHE A  11       6.861   7.336   9.714  1.00  6.13           H  
ATOM    200  HA  PHE A  11       7.510   8.382  12.278  1.00  6.13           H  
ATOM    201 1HB  PHE A  11       7.633   5.560  11.188  1.00  6.13           H  
ATOM    202 2HB  PHE A  11       7.976   5.967  12.868  1.00  6.13           H  
ATOM    203  HD1 PHE A  11       5.582   4.627  10.996  1.00  6.13           H  
ATOM    204  HD2 PHE A  11       6.120   7.858  13.704  1.00  6.13           H  
ATOM    205  HE1 PHE A  11       3.190   4.568  11.514  1.00  6.13           H  
ATOM    206  HE2 PHE A  11       3.713   7.825  14.240  1.00  6.13           H  
ATOM    207  HZ  PHE A  11       2.241   6.181  13.149  1.00  6.13           H  
ATOM    208  N   GLU A  12      10.101   7.356  10.496  1.00  6.14           N  
ATOM    209  CA  GLU A  12      11.558   7.488  10.502  1.00  6.14           C  
ATOM    210  C   GLU A  12      11.992   8.952  10.599  1.00  6.14           C  
ATOM    211  O   GLU A  12      12.880   9.286  11.386  1.00  6.14           O  
ATOM    212  CB  GLU A  12      12.175   6.862   9.234  1.00  6.14           C  
ATOM    213  CG  GLU A  12      12.273   5.299   9.142  1.00  6.14           C  
ATOM    214  CD  GLU A  12      13.464   4.692   9.952  1.00  6.14           C  
ATOM    215  OE1 GLU A  12      14.547   5.194   9.772  1.00  6.14           O  
ATOM    216  OE2 GLU A  12      13.307   3.720  10.683  1.00  6.14           O  
ATOM    217  H   GLU A  12       9.612   6.934   9.704  1.00  6.14           H  
ATOM    218  HA  GLU A  12      11.946   6.968  11.370  1.00  6.14           H  
ATOM    219 1HB  GLU A  12      11.593   7.185   8.371  1.00  6.14           H  
ATOM    220 2HB  GLU A  12      13.182   7.259   9.101  1.00  6.14           H  
ATOM    221 1HG  GLU A  12      11.334   4.867   9.497  1.00  6.14           H  
ATOM    222 2HG  GLU A  12      12.384   5.034   8.095  1.00  6.14           H  
ATOM    223  N   GLU A  13      11.337   9.859   9.875  1.00  6.17           N  
ATOM    224  CA  GLU A  13      11.770  11.254   9.956  1.00  6.17           C  
ATOM    225  C   GLU A  13      11.429  11.875  11.312  1.00  6.17           C  
ATOM    226  O   GLU A  13      12.224  12.621  11.898  1.00  6.17           O  
ATOM    227  CB  GLU A  13      11.152  12.068   8.817  1.00  6.17           C  
ATOM    228  CG  GLU A  13      11.685  11.716   7.407  1.00  6.17           C  
ATOM    229  CD  GLU A  13      13.177  11.974   7.233  1.00  6.17           C  
ATOM    230  OE1 GLU A  13      13.618  13.052   7.542  1.00  6.17           O  
ATOM    231  OE2 GLU A  13      13.881  11.081   6.790  1.00  6.17           O  
ATOM    232  H   GLU A  13      10.585   9.570   9.241  1.00  6.17           H  
ATOM    233  HA  GLU A  13      12.851  11.280   9.843  1.00  6.17           H  
ATOM    234 1HB  GLU A  13      10.070  11.904   8.811  1.00  6.17           H  
ATOM    235 2HB  GLU A  13      11.323  13.129   8.992  1.00  6.17           H  
ATOM    236 1HG  GLU A  13      11.489  10.658   7.220  1.00  6.17           H  
ATOM    237 2HG  GLU A  13      11.131  12.293   6.670  1.00  6.17           H  
ATOM    238  N   HIS A  14      10.258  11.518  11.831  1.00  6.21           N  
ATOM    239  CA  HIS A  14       9.767  12.010  13.104  1.00  6.21           C  
ATOM    240  C   HIS A  14      10.698  11.530  14.210  1.00  6.21           C  
ATOM    241  O   HIS A  14      11.162  12.310  15.057  1.00  6.21           O  
ATOM    242  CB  HIS A  14       8.329  11.494  13.296  1.00  6.21           C  
ATOM    243  CG  HIS A  14       7.624  11.915  14.531  1.00  6.21           C  
ATOM    244  ND1 HIS A  14       7.159  13.199  14.725  1.00  6.21           N  
ATOM    245  CD2 HIS A  14       7.267  11.212  15.627  1.00  6.21           C  
ATOM    246  CE1 HIS A  14       6.552  13.272  15.897  1.00  6.21           C  
ATOM    247  NE2 HIS A  14       6.602  12.079  16.468  1.00  6.21           N  
ATOM    248  H   HIS A  14       9.657  10.892  11.297  1.00  6.21           H  
ATOM    249  HA  HIS A  14       9.754  13.098  13.107  1.00  6.21           H  
ATOM    250 1HB  HIS A  14       7.728  11.802  12.442  1.00  6.21           H  
ATOM    251 2HB  HIS A  14       8.346  10.409  13.287  1.00  6.21           H  
ATOM    252  HD1 HIS A  14       7.245  13.961  14.084  1.00  6.21           H  
ATOM    253  HD2 HIS A  14       7.409  10.166  15.912  1.00  6.21           H  
ATOM    254  HE1 HIS A  14       6.117  14.210  16.238  1.00  6.21           H  
ATOM    255  N   GLY A  15      10.948  10.228  14.207  1.00  6.26           N  
ATOM    256  CA  GLY A  15      11.794   9.586  15.176  1.00  6.26           C  
ATOM    257  C   GLY A  15      13.223  10.073  15.137  1.00  6.26           C  
ATOM    258  O   GLY A  15      13.822  10.205  16.180  1.00  6.26           O  
ATOM    259  H   GLY A  15      10.535   9.647  13.489  1.00  6.26           H  
ATOM    260 1HA  GLY A  15      11.383   9.754  16.172  1.00  6.26           H  
ATOM    261 2HA  GLY A  15      11.778   8.530  15.014  1.00  6.26           H  
ATOM    262  N   LYS A  16      13.794  10.361  13.961  1.00  6.30           N  
ATOM    263  CA  LYS A  16      15.169  10.868  13.971  1.00  6.30           C  
ATOM    264  C   LYS A  16      15.251  12.192  14.717  1.00  6.30           C  
ATOM    265  O   LYS A  16      16.163  12.401  15.526  1.00  6.30           O  
ATOM    266  CB  LYS A  16      15.724  11.015  12.552  1.00  6.30           C  
ATOM    267  CG  LYS A  16      16.101   9.691  11.879  1.00  6.30           C  
ATOM    268  CD  LYS A  16      16.765   9.916  10.529  1.00  6.30           C  
ATOM    269  CE  LYS A  16      15.735  10.349   9.501  1.00  6.30           C  
ATOM    270  NZ  LYS A  16      16.302  10.482   8.131  1.00  6.30           N  
ATOM    271  H   LYS A  16      13.305  10.206  13.080  1.00  6.30           H  
ATOM    272  HA  LYS A  16      15.793  10.151  14.499  1.00  6.30           H  
ATOM    273 1HB  LYS A  16      14.970  11.502  11.923  1.00  6.30           H  
ATOM    274 2HB  LYS A  16      16.602  11.654  12.570  1.00  6.30           H  
ATOM    275 1HG  LYS A  16      16.797   9.156  12.525  1.00  6.30           H  
ATOM    276 2HG  LYS A  16      15.225   9.073  11.747  1.00  6.30           H  
ATOM    277 1HD  LYS A  16      17.531  10.686  10.619  1.00  6.30           H  
ATOM    278 2HD  LYS A  16      17.234   8.990  10.198  1.00  6.30           H  
ATOM    279 1HE  LYS A  16      14.931   9.611   9.476  1.00  6.30           H  
ATOM    280 2HE  LYS A  16      15.317  11.312   9.800  1.00  6.30           H  
ATOM    281 1HZ  LYS A  16      15.523  10.773   7.515  1.00  6.30           H  
ATOM    282 2HZ  LYS A  16      17.027  11.179   8.116  1.00  6.30           H  
ATOM    283 3HZ  LYS A  16      16.668   9.601   7.821  1.00  6.30           H  
ATOM    284  N   VAL A  17      14.255  13.058  14.539  1.00  6.34           N  
ATOM    285  CA  VAL A  17      14.263  14.336  15.241  1.00  6.34           C  
ATOM    286  C   VAL A  17      14.220  14.099  16.750  1.00  6.34           C  
ATOM    287  O   VAL A  17      14.938  14.741  17.521  1.00  6.34           O  
ATOM    288  CB  VAL A  17      13.071  15.199  14.800  1.00  6.34           C  
ATOM    289  CG1 VAL A  17      12.975  16.434  15.675  1.00  6.34           C  
ATOM    290  CG2 VAL A  17      13.248  15.580  13.343  1.00  6.34           C  
ATOM    291  H   VAL A  17      13.507  12.846  13.870  1.00  6.34           H  
ATOM    292  HA  VAL A  17      15.185  14.863  14.994  1.00  6.34           H  
ATOM    293  HB  VAL A  17      12.150  14.630  14.919  1.00  6.34           H  
ATOM    294 1HG1 VAL A  17      12.122  17.034  15.363  1.00  6.34           H  
ATOM    295 2HG1 VAL A  17      12.844  16.131  16.714  1.00  6.34           H  
ATOM    296 3HG1 VAL A  17      13.889  17.020  15.579  1.00  6.34           H  
ATOM    297 1HG2 VAL A  17      12.401  16.181  13.019  1.00  6.34           H  
ATOM    298 2HG2 VAL A  17      14.168  16.150  13.226  1.00  6.34           H  
ATOM    299 3HG2 VAL A  17      13.304  14.679  12.740  1.00  6.34           H  
ATOM    300  N   GLY A  18      13.373  13.157  17.155  1.00  6.38           N  
ATOM    301  CA  GLY A  18      13.211  12.743  18.544  1.00  6.38           C  
ATOM    302  C   GLY A  18      13.981  11.445  18.857  1.00  6.38           C  
ATOM    303  O   GLY A  18      13.549  10.659  19.708  1.00  6.38           O  
ATOM    304  H   GLY A  18      12.796  12.696  16.447  1.00  6.38           H  
ATOM    305 1HA  GLY A  18      13.555  13.540  19.201  1.00  6.38           H  
ATOM    306 2HA  GLY A  18      12.152  12.594  18.748  1.00  6.38           H  
ATOM    307  N   GLY A  19      15.109  11.203  18.167  1.00  6.41           N  
ATOM    308  CA  GLY A  19      15.842   9.924  18.208  1.00  6.41           C  
ATOM    309  C   GLY A  19      16.517   9.507  19.509  1.00  6.41           C  
ATOM    310  O   GLY A  19      17.737   9.356  19.581  1.00  6.41           O  
ATOM    311  H   GLY A  19      15.434  11.892  17.489  1.00  6.41           H  
ATOM    312 1HA  GLY A  19      15.154   9.131  17.918  1.00  6.41           H  
ATOM    313 2HA  GLY A  19      16.593   9.951  17.419  1.00  6.41           H  
ATOM    314  N   GLY A  20      15.693   9.263  20.523  1.00  6.47           N  
ATOM    315  CA  GLY A  20      16.112   8.758  21.826  1.00  6.47           C  
ATOM    316  C   GLY A  20      15.956   7.230  21.932  1.00  6.47           C  
ATOM    317  O   GLY A  20      16.114   6.661  23.013  1.00  6.47           O  
ATOM    318  H   GLY A  20      14.712   9.467  20.360  1.00  6.47           H  
ATOM    319 1HA  GLY A  20      17.151   9.034  22.004  1.00  6.47           H  
ATOM    320 2HA  GLY A  20      15.519   9.240  22.601  1.00  6.47           H  
ATOM    321  N   GLY A  21      15.615   6.569  20.818  1.00  6.56           N  
ATOM    322  CA  GLY A  21      15.375   5.121  20.816  1.00  6.56           C  
ATOM    323  C   GLY A  21      14.799   4.601  19.489  1.00  6.56           C  
ATOM    324  O   GLY A  21      14.766   5.314  18.486  1.00  6.56           O  
ATOM    325  H   GLY A  21      15.516   7.090  19.961  1.00  6.56           H  
ATOM    326 1HA  GLY A  21      16.312   4.605  21.028  1.00  6.56           H  
ATOM    327 2HA  GLY A  21      14.693   4.870  21.628  1.00  6.56           H  
ATOM    328  N   SER A  22      14.316   3.351  19.513  1.00  6.64           N  
ATOM    329  CA  SER A  22      13.767   2.623  18.347  1.00  6.64           C  
ATOM    330  C   SER A  22      12.248   2.772  18.195  1.00  6.64           C  
ATOM    331  O   SER A  22      11.586   1.971  17.512  1.00  6.64           O  
ATOM    332  CB  SER A  22      14.114   1.150  18.436  1.00  6.64           C  
ATOM    333  OG  SER A  22      13.548   0.565  19.578  1.00  6.64           O  
ATOM    334  H   SER A  22      14.364   2.852  20.391  1.00  6.64           H  
ATOM    335  HA  SER A  22      14.235   3.028  17.448  1.00  6.64           H  
ATOM    336 1HB  SER A  22      13.749   0.640  17.545  1.00  6.64           H  
ATOM    337 2HB  SER A  22      15.197   1.031  18.462  1.00  6.64           H  
ATOM    338  HG  SER A  22      13.811  -0.360  19.554  1.00  6.64           H  
ATOM    339  N   GLY A  23      11.709   3.821  18.813  1.00  6.69           N  
ATOM    340  CA  GLY A  23      10.281   4.119  18.806  1.00  6.69           C  
ATOM    341  C   GLY A  23       9.698   4.163  17.400  1.00  6.69           C  
ATOM    342  O   GLY A  23       8.530   3.841  17.211  1.00  6.69           O  
ATOM    343  H   GLY A  23      12.331   4.433  19.323  1.00  6.69           H  
ATOM    344 1HA  GLY A  23       9.756   3.370  19.396  1.00  6.69           H  
ATOM    345 2HA  GLY A  23      10.115   5.078  19.295  1.00  6.69           H  
ATOM    346  N   VAL A  24      10.510   4.485  16.400  1.00  6.69           N  
ATOM    347  CA  VAL A  24      10.046   4.543  15.024  1.00  6.69           C  
ATOM    348  C   VAL A  24       9.433   3.256  14.554  1.00  6.69           C  
ATOM    349  O   VAL A  24       8.407   3.250  13.865  1.00  6.69           O  
ATOM    350  CB  VAL A  24      11.226   4.727  14.081  1.00  6.69           C  
ATOM    351  CG1 VAL A  24      10.760   4.555  12.678  1.00  6.69           C  
ATOM    352  CG2 VAL A  24      11.799   6.017  14.271  1.00  6.69           C  
ATOM    353  H   VAL A  24      11.468   4.722  16.613  1.00  6.69           H  
ATOM    354  HA  VAL A  24       9.321   5.356  14.929  1.00  6.69           H  
ATOM    355  HB  VAL A  24      11.974   3.962  14.278  1.00  6.69           H  
ATOM    356 1HG1 VAL A  24      11.591   4.676  12.024  1.00  6.69           H  
ATOM    357 2HG1 VAL A  24      10.332   3.567  12.530  1.00  6.69           H  
ATOM    358 3HG1 VAL A  24      10.038   5.281  12.460  1.00  6.69           H  
ATOM    359 1HG2 VAL A  24      12.642   6.153  13.592  1.00  6.69           H  
ATOM    360 2HG2 VAL A  24      11.033   6.734  14.059  1.00  6.69           H  
ATOM    361 3HG2 VAL A  24      12.136   6.120  15.302  1.00  6.69           H  
ATOM    362  N   GLN A  25      10.108   2.158  14.864  1.00  6.62           N  
ATOM    363  CA  GLN A  25       9.655   0.883  14.381  1.00  6.62           C  
ATOM    364  C   GLN A  25       8.527   0.397  15.250  1.00  6.62           C  
ATOM    365  O   GLN A  25       7.610  -0.272  14.772  1.00  6.62           O  
ATOM    366  CB  GLN A  25      10.821  -0.088  14.271  1.00  6.62           C  
ATOM    367  CG  GLN A  25      11.842   0.320  13.163  1.00  6.62           C  
ATOM    368  CD  GLN A  25      11.187   0.356  11.741  1.00  6.62           C  
ATOM    369  OE1 GLN A  25      10.346  -0.510  11.456  1.00  6.62           O  
ATOM    370  NE2 GLN A  25      11.574   1.309  10.864  1.00  6.62           N  
ATOM    371  H   GLN A  25      10.905   2.208  15.497  1.00  6.62           H  
ATOM    372  HA  GLN A  25       9.262   1.019  13.376  1.00  6.62           H  
ATOM    373 1HB  GLN A  25      11.349  -0.131  15.228  1.00  6.62           H  
ATOM    374 2HB  GLN A  25      10.449  -1.087  14.050  1.00  6.62           H  
ATOM    375 1HG  GLN A  25      12.221   1.319  13.387  1.00  6.62           H  
ATOM    376 2HG  GLN A  25      12.661  -0.397  13.148  1.00  6.62           H  
ATOM    377 1HE2 GLN A  25      11.179   1.346   9.922  1.00  6.62           H  
ATOM    378 2HE2 GLN A  25      12.285   2.015  11.081  1.00  6.62           H  
ATOM    379  N   LYS A  26       8.536   0.779  16.526  1.00  6.50           N  
ATOM    380  CA  LYS A  26       7.428   0.355  17.364  1.00  6.50           C  
ATOM    381  C   LYS A  26       6.149   1.033  16.864  1.00  6.50           C  
ATOM    382  O   LYS A  26       5.111   0.382  16.715  1.00  6.50           O  
ATOM    383  CB  LYS A  26       7.674   0.721  18.825  1.00  6.50           C  
ATOM    384  CG  LYS A  26       8.793  -0.070  19.491  1.00  6.50           C  
ATOM    385  CD  LYS A  26       8.984   0.350  20.943  1.00  6.50           C  
ATOM    386  CE  LYS A  26      10.139  -0.401  21.592  1.00  6.50           C  
ATOM    387  NZ  LYS A  26      10.360   0.029  23.003  1.00  6.50           N  
ATOM    388  H   LYS A  26       9.319   1.325  16.898  1.00  6.50           H  
ATOM    389  HA  LYS A  26       7.303  -0.723  17.275  1.00  6.50           H  
ATOM    390 1HB  LYS A  26       7.917   1.779  18.893  1.00  6.50           H  
ATOM    391 2HB  LYS A  26       6.760   0.560  19.395  1.00  6.50           H  
ATOM    392 1HG  LYS A  26       8.570  -1.135  19.446  1.00  6.50           H  
ATOM    393 2HG  LYS A  26       9.726   0.114  18.947  1.00  6.50           H  
ATOM    394 1HD  LYS A  26       9.185   1.419  20.989  1.00  6.50           H  
ATOM    395 2HD  LYS A  26       8.071   0.144  21.503  1.00  6.50           H  
ATOM    396 1HE  LYS A  26       9.926  -1.469  21.578  1.00  6.50           H  
ATOM    397 2HE  LYS A  26      11.050  -0.213  21.018  1.00  6.50           H  
ATOM    398 1HZ  LYS A  26      11.135  -0.488  23.394  1.00  6.50           H  
ATOM    399 2HZ  LYS A  26      10.571   1.017  23.024  1.00  6.50           H  
ATOM    400 3HZ  LYS A  26       9.528  -0.149  23.546  1.00  6.50           H  
ATOM    401  N   GLN A  27       6.247   2.328  16.528  1.00  6.37           N  
ATOM    402  CA  GLN A  27       5.101   3.076  16.023  1.00  6.37           C  
ATOM    403  C   GLN A  27       4.645   2.526  14.690  1.00  6.37           C  
ATOM    404  O   GLN A  27       3.446   2.355  14.454  1.00  6.37           O  
ATOM    405  CB  GLN A  27       5.450   4.549  15.835  1.00  6.37           C  
ATOM    406  CG  GLN A  27       5.664   5.354  17.096  1.00  6.37           C  
ATOM    407  CD  GLN A  27       6.194   6.761  16.792  1.00  6.37           C  
ATOM    408  OE1 GLN A  27       7.084   6.954  15.951  1.00  6.37           O  
ATOM    409  NE2 GLN A  27       5.634   7.756  17.479  1.00  6.37           N  
ATOM    410  H   GLN A  27       7.132   2.812  16.662  1.00  6.37           H  
ATOM    411  HA  GLN A  27       4.281   2.983  16.735  1.00  6.37           H  
ATOM    412 1HB  GLN A  27       6.356   4.629  15.227  1.00  6.37           H  
ATOM    413 2HB  GLN A  27       4.653   5.017  15.288  1.00  6.37           H  
ATOM    414 1HG  GLN A  27       4.708   5.454  17.607  1.00  6.37           H  
ATOM    415 2HG  GLN A  27       6.373   4.843  17.736  1.00  6.37           H  
ATOM    416 1HE2 GLN A  27       5.930   8.703  17.331  1.00  6.37           H  
ATOM    417 2HE2 GLN A  27       4.918   7.560  18.147  1.00  6.37           H  
ATOM    418  N   PHE A  28       5.600   2.200  13.815  1.00  6.30           N  
ATOM    419  CA  PHE A  28       5.209   1.653  12.538  1.00  6.30           C  
ATOM    420  C   PHE A  28       4.441   0.364  12.720  1.00  6.30           C  
ATOM    421  O   PHE A  28       3.389   0.192  12.104  1.00  6.30           O  
ATOM    422  CB  PHE A  28       6.368   1.444  11.584  1.00  6.30           C  
ATOM    423  CG  PHE A  28       5.848   0.836  10.332  1.00  6.30           C  
ATOM    424  CD1 PHE A  28       5.111   1.601   9.439  1.00  6.30           C  
ATOM    425  CD2 PHE A  28       6.068  -0.497  10.042  1.00  6.30           C  
ATOM    426  CE1 PHE A  28       4.601   1.041   8.296  1.00  6.30           C  
ATOM    427  CE2 PHE A  28       5.562  -1.058   8.889  1.00  6.30           C  
ATOM    428  CZ  PHE A  28       4.828  -0.291   8.016  1.00  6.30           C  
ATOM    429  H   PHE A  28       6.585   2.370  14.014  1.00  6.30           H  
ATOM    430  HA  PHE A  28       4.539   2.365  12.061  1.00  6.30           H  
ATOM    431 1HB  PHE A  28       6.855   2.394  11.353  1.00  6.30           H  
ATOM    432 2HB  PHE A  28       7.109   0.774  12.028  1.00  6.30           H  
ATOM    433  HD1 PHE A  28       4.924   2.652   9.659  1.00  6.30           H  
ATOM    434  HD2 PHE A  28       6.641  -1.108  10.743  1.00  6.30           H  
ATOM    435  HE1 PHE A  28       4.020   1.648   7.617  1.00  6.30           H  
ATOM    436  HE2 PHE A  28       5.735  -2.119   8.674  1.00  6.30           H  
ATOM    437  HZ  PHE A  28       4.427  -0.744   7.114  1.00  6.30           H  
ATOM    438  N   LYS A  29       4.959  -0.551  13.548  1.00  6.31           N  
ATOM    439  CA  LYS A  29       4.290  -1.827  13.775  1.00  6.31           C  
ATOM    440  C   LYS A  29       2.889  -1.629  14.348  1.00  6.31           C  
ATOM    441  O   LYS A  29       1.956  -2.342  13.975  1.00  6.31           O  
ATOM    442  CB  LYS A  29       5.127  -2.718  14.692  1.00  6.31           C  
ATOM    443  CG  LYS A  29       6.397  -3.274  14.041  1.00  6.31           C  
ATOM    444  CD  LYS A  29       7.201  -4.110  15.025  1.00  6.31           C  
ATOM    445  CE  LYS A  29       8.471  -4.657  14.387  1.00  6.31           C  
ATOM    446  NZ  LYS A  29       9.276  -5.459  15.354  1.00  6.31           N  
ATOM    447  H   LYS A  29       5.839  -0.361  14.031  1.00  6.31           H  
ATOM    448  HA  LYS A  29       4.188  -2.330  12.811  1.00  6.31           H  
ATOM    449 1HB  LYS A  29       5.433  -2.135  15.566  1.00  6.31           H  
ATOM    450 2HB  LYS A  29       4.525  -3.552  15.046  1.00  6.31           H  
ATOM    451 1HG  LYS A  29       6.120  -3.897  13.189  1.00  6.31           H  
ATOM    452 2HG  LYS A  29       7.012  -2.453  13.678  1.00  6.31           H  
ATOM    453 1HD  LYS A  29       7.475  -3.484  15.878  1.00  6.31           H  
ATOM    454 2HD  LYS A  29       6.594  -4.939  15.383  1.00  6.31           H  
ATOM    455 1HE  LYS A  29       8.202  -5.288  13.542  1.00  6.31           H  
ATOM    456 2HE  LYS A  29       9.076  -3.822  14.029  1.00  6.31           H  
ATOM    457 1HZ  LYS A  29      10.109  -5.803  14.897  1.00  6.31           H  
ATOM    458 2HZ  LYS A  29       9.538  -4.876  16.137  1.00  6.31           H  
ATOM    459 3HZ  LYS A  29       8.727  -6.240  15.685  1.00  6.31           H  
ATOM    460  N   VAL A  30       2.702  -0.628  15.216  1.00  6.41           N  
ATOM    461  CA  VAL A  30       1.358  -0.374  15.719  1.00  6.41           C  
ATOM    462  C   VAL A  30       0.433  -0.009  14.573  1.00  6.41           C  
ATOM    463  O   VAL A  30      -0.686  -0.519  14.486  1.00  6.41           O  
ATOM    464  CB  VAL A  30       1.331   0.752  16.763  1.00  6.41           C  
ATOM    465  CG1 VAL A  30      -0.120   1.130  17.066  1.00  6.41           C  
ATOM    466  CG2 VAL A  30       2.013   0.281  18.032  1.00  6.41           C  
ATOM    467  H   VAL A  30       3.494  -0.069  15.541  1.00  6.41           H  
ATOM    468  HA  VAL A  30       0.989  -1.285  16.189  1.00  6.41           H  
ATOM    469  HB  VAL A  30       1.841   1.630  16.365  1.00  6.41           H  
ATOM    470 1HG1 VAL A  30      -0.140   1.932  17.802  1.00  6.41           H  
ATOM    471 2HG1 VAL A  30      -0.601   1.468  16.149  1.00  6.41           H  
ATOM    472 3HG1 VAL A  30      -0.651   0.264  17.458  1.00  6.41           H  
ATOM    473 1HG2 VAL A  30       1.995   1.077  18.773  1.00  6.41           H  
ATOM    474 2HG2 VAL A  30       1.489  -0.591  18.419  1.00  6.41           H  
ATOM    475 3HG2 VAL A  30       3.034   0.015  17.817  1.00  6.41           H  
ATOM    476  N   ILE A  31       0.901   0.843  13.668  1.00  6.60           N  
ATOM    477  CA  ILE A  31       0.060   1.233  12.554  1.00  6.60           C  
ATOM    478  C   ILE A  31      -0.172   0.078  11.584  1.00  6.60           C  
ATOM    479  O   ILE A  31      -1.295  -0.123  11.122  1.00  6.60           O  
ATOM    480  CB  ILE A  31       0.638   2.446  11.822  1.00  6.60           C  
ATOM    481  CG1 ILE A  31       0.673   3.629  12.775  1.00  6.60           C  
ATOM    482  CG2 ILE A  31      -0.176   2.759  10.598  1.00  6.60           C  
ATOM    483  CD1 ILE A  31      -0.651   3.967  13.375  1.00  6.60           C  
ATOM    484  H   ILE A  31       1.839   1.238  13.777  1.00  6.60           H  
ATOM    485  HA  ILE A  31      -0.906   1.530  12.953  1.00  6.60           H  
ATOM    486  HB  ILE A  31       1.670   2.229  11.531  1.00  6.60           H  
ATOM    487 1HG1 ILE A  31       1.380   3.423  13.574  1.00  6.60           H  
ATOM    488 2HG1 ILE A  31       1.003   4.493  12.224  1.00  6.60           H  
ATOM    489 1HG2 ILE A  31       0.253   3.619  10.085  1.00  6.60           H  
ATOM    490 2HG2 ILE A  31      -0.169   1.903   9.942  1.00  6.60           H  
ATOM    491 3HG2 ILE A  31      -1.204   2.983  10.889  1.00  6.60           H  
ATOM    492 1HD1 ILE A  31      -0.541   4.830  14.030  1.00  6.60           H  
ATOM    493 2HD1 ILE A  31      -1.367   4.198  12.583  1.00  6.60           H  
ATOM    494 3HD1 ILE A  31      -0.999   3.121  13.948  1.00  6.60           H  
ATOM    495  N   GLU A  32       0.863  -0.712  11.284  1.00  6.83           N  
ATOM    496  CA  GLU A  32       0.689  -1.851  10.383  1.00  6.83           C  
ATOM    497  C   GLU A  32      -0.379  -2.788  10.945  1.00  6.83           C  
ATOM    498  O   GLU A  32      -1.216  -3.320  10.197  1.00  6.83           O  
ATOM    499  CB  GLU A  32       2.009  -2.608  10.178  1.00  6.83           C  
ATOM    500  CG  GLU A  32       1.916  -3.763   9.156  1.00  6.83           C  
ATOM    501  CD  GLU A  32       3.238  -4.467   8.871  1.00  6.83           C  
ATOM    502  OE1 GLU A  32       4.198  -4.208   9.552  1.00  6.83           O  
ATOM    503  OE2 GLU A  32       3.271  -5.262   7.961  1.00  6.83           O  
ATOM    504  H   GLU A  32       1.777  -0.509  11.681  1.00  6.83           H  
ATOM    505  HA  GLU A  32       0.345  -1.490   9.421  1.00  6.83           H  
ATOM    506 1HB  GLU A  32       2.775  -1.909   9.841  1.00  6.83           H  
ATOM    507 2HB  GLU A  32       2.342  -3.020  11.132  1.00  6.83           H  
ATOM    508 1HG  GLU A  32       1.210  -4.498   9.544  1.00  6.83           H  
ATOM    509 2HG  GLU A  32       1.510  -3.381   8.234  1.00  6.83           H  
ATOM    510  N   LYS A  33      -0.358  -2.982  12.269  1.00  7.08           N  
ATOM    511  CA  LYS A  33      -1.319  -3.839  12.934  1.00  7.08           C  
ATOM    512  C   LYS A  33      -2.715  -3.242  12.856  1.00  7.08           C  
ATOM    513  O   LYS A  33      -3.658  -3.927  12.469  1.00  7.08           O  
ATOM    514  CB  LYS A  33      -0.937  -4.039  14.399  1.00  7.08           C  
ATOM    515  CG  LYS A  33      -1.855  -4.976  15.177  1.00  7.08           C  
ATOM    516  CD  LYS A  33      -1.751  -6.406  14.662  1.00  7.08           C  
ATOM    517  CE  LYS A  33      -2.422  -7.398  15.612  1.00  7.08           C  
ATOM    518  NZ  LYS A  33      -3.904  -7.260  15.623  1.00  7.08           N  
ATOM    519  H   LYS A  33       0.372  -2.539  12.832  1.00  7.08           H  
ATOM    520  HA  LYS A  33      -1.333  -4.807  12.431  1.00  7.08           H  
ATOM    521 1HB  LYS A  33       0.080  -4.427  14.457  1.00  7.08           H  
ATOM    522 2HB  LYS A  33      -0.939  -3.073  14.903  1.00  7.08           H  
ATOM    523 1HG  LYS A  33      -1.592  -4.949  16.232  1.00  7.08           H  
ATOM    524 2HG  LYS A  33      -2.894  -4.641  15.068  1.00  7.08           H  
ATOM    525 1HD  LYS A  33      -2.248  -6.471  13.689  1.00  7.08           H  
ATOM    526 2HD  LYS A  33      -0.705  -6.678  14.539  1.00  7.08           H  
ATOM    527 1HE  LYS A  33      -2.168  -8.411  15.307  1.00  7.08           H  
ATOM    528 2HE  LYS A  33      -2.048  -7.226  16.620  1.00  7.08           H  
ATOM    529 1HZ  LYS A  33      -4.304  -7.922  16.250  1.00  7.08           H  
ATOM    530 2HZ  LYS A  33      -4.233  -6.327  15.885  1.00  7.08           H  
ATOM    531 3HZ  LYS A  33      -4.293  -7.409  14.685  1.00  7.08           H  
ATOM    532  N   LEU A  34      -2.856  -1.949  13.163  1.00  7.36           N  
ATOM    533  CA  LEU A  34      -4.183  -1.354  13.135  1.00  7.36           C  
ATOM    534  C   LEU A  34      -4.770  -1.414  11.737  1.00  7.36           C  
ATOM    535  O   LEU A  34      -5.946  -1.747  11.570  1.00  7.36           O  
ATOM    536  CB  LEU A  34      -4.123   0.092  13.628  1.00  7.36           C  
ATOM    537  CG  LEU A  34      -3.819   0.253  15.122  1.00  7.36           C  
ATOM    538  CD1 LEU A  34      -3.607   1.713  15.430  1.00  7.36           C  
ATOM    539  CD2 LEU A  34      -4.954  -0.322  15.930  1.00  7.36           C  
ATOM    540  H   LEU A  34      -2.050  -1.398  13.463  1.00  7.36           H  
ATOM    541  HA  LEU A  34      -4.827  -1.926  13.802  1.00  7.36           H  
ATOM    542 1HB  LEU A  34      -3.335   0.608  13.075  1.00  7.36           H  
ATOM    543 2HB  LEU A  34      -5.073   0.578  13.417  1.00  7.36           H  
ATOM    544  HG  LEU A  34      -2.911  -0.278  15.369  1.00  7.36           H  
ATOM    545 1HD1 LEU A  34      -3.377   1.831  16.488  1.00  7.36           H  
ATOM    546 2HD1 LEU A  34      -2.784   2.077  14.838  1.00  7.36           H  
ATOM    547 3HD1 LEU A  34      -4.508   2.272  15.187  1.00  7.36           H  
ATOM    548 1HD2 LEU A  34      -4.733  -0.214  16.992  1.00  7.36           H  
ATOM    549 2HD2 LEU A  34      -5.877   0.207  15.693  1.00  7.36           H  
ATOM    550 3HD2 LEU A  34      -5.067  -1.381  15.687  1.00  7.36           H  
ATOM    551  N   VAL A  35      -3.945  -1.181  10.719  1.00  7.65           N  
ATOM    552  CA  VAL A  35      -4.430  -1.266   9.354  1.00  7.65           C  
ATOM    553  C   VAL A  35      -4.869  -2.689   9.036  1.00  7.65           C  
ATOM    554  O   VAL A  35      -5.971  -2.894   8.527  1.00  7.65           O  
ATOM    555  CB  VAL A  35      -3.345  -0.800   8.363  1.00  7.65           C  
ATOM    556  CG1 VAL A  35      -3.762  -1.094   6.939  1.00  7.65           C  
ATOM    557  CG2 VAL A  35      -3.133   0.699   8.515  1.00  7.65           C  
ATOM    558  H   VAL A  35      -2.976  -0.914  10.896  1.00  7.65           H  
ATOM    559  HA  VAL A  35      -5.289  -0.606   9.254  1.00  7.65           H  
ATOM    560  HB  VAL A  35      -2.414  -1.334   8.571  1.00  7.65           H  
ATOM    561 1HG1 VAL A  35      -2.983  -0.761   6.256  1.00  7.65           H  
ATOM    562 2HG1 VAL A  35      -3.913  -2.168   6.816  1.00  7.65           H  
ATOM    563 3HG1 VAL A  35      -4.690  -0.573   6.709  1.00  7.65           H  
ATOM    564 1HG2 VAL A  35      -2.368   1.017   7.822  1.00  7.65           H  
ATOM    565 2HG2 VAL A  35      -4.061   1.223   8.297  1.00  7.65           H  
ATOM    566 3HG2 VAL A  35      -2.823   0.929   9.528  1.00  7.65           H  
ATOM    567  N   SER A  36      -4.048  -3.675   9.403  1.00  7.99           N  
ATOM    568  CA  SER A  36      -4.365  -5.068   9.134  1.00  7.99           C  
ATOM    569  C   SER A  36      -5.674  -5.484   9.809  1.00  7.99           C  
ATOM    570  O   SER A  36      -6.480  -6.226   9.235  1.00  7.99           O  
ATOM    571  CB  SER A  36      -3.238  -5.944   9.638  1.00  7.99           C  
ATOM    572  OG  SER A  36      -2.048  -5.680   8.936  1.00  7.99           O  
ATOM    573  H   SER A  36      -3.151  -3.457   9.842  1.00  7.99           H  
ATOM    574  HA  SER A  36      -4.470  -5.195   8.056  1.00  7.99           H  
ATOM    575 1HB  SER A  36      -3.085  -5.766  10.702  1.00  7.99           H  
ATOM    576 2HB  SER A  36      -3.513  -6.989   9.517  1.00  7.99           H  
ATOM    577  HG  SER A  36      -1.769  -4.774   9.224  1.00  7.99           H  
ATOM    578  N   ASP A  37      -5.904  -4.992  11.025  1.00  8.34           N  
ATOM    579  CA  ASP A  37      -7.128  -5.340  11.725  1.00  8.34           C  
ATOM    580  C   ASP A  37      -8.323  -4.655  11.049  1.00  8.34           C  
ATOM    581  O   ASP A  37      -9.368  -5.279  10.829  1.00  8.34           O  
ATOM    582  CB  ASP A  37      -7.020  -4.903  13.190  1.00  8.34           C  
ATOM    583  CG  ASP A  37      -5.985  -5.729  13.992  1.00  8.34           C  
ATOM    584  OD1 ASP A  37      -5.525  -6.763  13.514  1.00  8.34           O  
ATOM    585  OD2 ASP A  37      -5.645  -5.364  15.111  1.00  8.34           O  
ATOM    586  H   ASP A  37      -5.205  -4.399  11.471  1.00  8.34           H  
ATOM    587  HA  ASP A  37      -7.269  -6.418  11.682  1.00  8.34           H  
ATOM    588 1HB  ASP A  37      -6.730  -3.849  13.225  1.00  8.34           H  
ATOM    589 2HB  ASP A  37      -7.995  -4.992  13.672  1.00  8.34           H  
ATOM    590  N   CYS A  38      -8.149  -3.399  10.624  1.00  8.64           N  
ATOM    591  CA  CYS A  38      -9.221  -2.634   9.990  1.00  8.64           C  
ATOM    592  C   CYS A  38      -9.612  -3.205   8.630  1.00  8.64           C  
ATOM    593  O   CYS A  38     -10.767  -3.104   8.213  1.00  8.64           O  
ATOM    594  CB  CYS A  38      -8.800  -1.180   9.796  1.00  8.64           C  
ATOM    595  SG  CYS A  38      -8.599  -0.261  11.340  1.00  8.64           S  
ATOM    596  H   CYS A  38      -7.259  -2.927  10.800  1.00  8.64           H  
ATOM    597  HA  CYS A  38     -10.093  -2.661  10.643  1.00  8.64           H  
ATOM    598 1HB  CYS A  38      -7.850  -1.151   9.260  1.00  8.64           H  
ATOM    599 2HB  CYS A  38      -9.539  -0.667   9.185  1.00  8.64           H  
ATOM    600  HG  CYS A  38      -7.475  -0.916  11.711  1.00  8.64           H  
ATOM    601  N   GLU A  39      -8.659  -3.854   7.962  1.00  8.86           N  
ATOM    602  CA  GLU A  39      -8.892  -4.449   6.654  1.00  8.86           C  
ATOM    603  C   GLU A  39      -9.506  -5.852   6.726  1.00  8.86           C  
ATOM    604  O   GLU A  39      -9.749  -6.465   5.684  1.00  8.86           O  
ATOM    605  CB  GLU A  39      -7.598  -4.491   5.827  1.00  8.86           C  
ATOM    606  CG  GLU A  39      -7.063  -3.109   5.394  1.00  8.86           C  
ATOM    607  CD  GLU A  39      -5.773  -3.178   4.593  1.00  8.86           C  
ATOM    608  OE1 GLU A  39      -5.280  -4.260   4.368  1.00  8.86           O  
ATOM    609  OE2 GLU A  39      -5.286  -2.140   4.207  1.00  8.86           O  
ATOM    610  H   GLU A  39      -7.717  -3.873   8.353  1.00  8.86           H  
ATOM    611  HA  GLU A  39      -9.597  -3.812   6.123  1.00  8.86           H  
ATOM    612 1HB  GLU A  39      -6.815  -4.974   6.417  1.00  8.86           H  
ATOM    613 2HB  GLU A  39      -7.755  -5.092   4.933  1.00  8.86           H  
ATOM    614 1HG  GLU A  39      -7.822  -2.621   4.785  1.00  8.86           H  
ATOM    615 2HG  GLU A  39      -6.906  -2.496   6.273  1.00  8.86           H  
ATOM    616  N   GLY A  40      -9.762  -6.371   7.935  1.00  8.99           N  
ATOM    617  CA  GLY A  40     -10.361  -7.698   8.046  1.00  8.99           C  
ATOM    618  C   GLY A  40      -9.419  -8.836   8.455  1.00  8.99           C  
ATOM    619  O   GLY A  40      -9.733 -10.004   8.210  1.00  8.99           O  
ATOM    620  H   GLY A  40      -9.562  -5.848   8.787  1.00  8.99           H  
ATOM    621 1HA  GLY A  40     -11.172  -7.645   8.772  1.00  8.99           H  
ATOM    622 2HA  GLY A  40     -10.829  -7.954   7.099  1.00  8.99           H  
ATOM    623  N   GLY A  41      -8.279  -8.528   9.074  1.00  9.04           N  
ATOM    624  CA  GLY A  41      -7.387  -9.595   9.505  1.00  9.04           C  
ATOM    625  C   GLY A  41      -7.922 -10.240  10.783  1.00  9.04           C  
ATOM    626  O   GLY A  41      -9.032  -9.932  11.235  1.00  9.04           O  
ATOM    627  H   GLY A  41      -7.997  -7.563   9.242  1.00  9.04           H  
ATOM    628 1HA  GLY A  41      -7.293 -10.342   8.715  1.00  9.04           H  
ATOM    629 2HA  GLY A  41      -6.395  -9.180   9.685  1.00  9.04           H  
ATOM    630  N   GLY A  42      -7.129 -11.116  11.401  1.00  9.05           N  
ATOM    631  CA  GLY A  42      -7.576 -11.827  12.604  1.00  9.05           C  
ATOM    632  C   GLY A  42      -7.982 -10.887  13.741  1.00  9.05           C  
ATOM    633  O   GLY A  42      -8.914 -11.167  14.498  1.00  9.05           O  
ATOM    634  H   GLY A  42      -6.219 -11.320  11.013  1.00  9.05           H  
ATOM    635 1HA  GLY A  42      -8.422 -12.467  12.346  1.00  9.05           H  
ATOM    636 2HA  GLY A  42      -6.779 -12.487  12.947  1.00  9.05           H  
ATOM    637  N   GLY A  43      -7.329  -9.732  13.827  1.00  9.07           N  
ATOM    638  CA  GLY A  43      -7.618  -8.782  14.887  1.00  9.07           C  
ATOM    639  C   GLY A  43      -8.915  -8.026  14.658  1.00  9.07           C  
ATOM    640  O   GLY A  43      -9.356  -7.274  15.522  1.00  9.07           O  
ATOM    641  H   GLY A  43      -6.599  -9.514  13.163  1.00  9.07           H  
ATOM    642 1HA  GLY A  43      -7.680  -9.317  15.833  1.00  9.07           H  
ATOM    643 2HA  GLY A  43      -6.798  -8.090  14.995  1.00  9.07           H  
ATOM    644  N   SER A  44      -9.592  -8.258  13.530  1.00  9.07           N  
ATOM    645  CA  SER A  44     -10.873  -7.612  13.305  1.00  9.07           C  
ATOM    646  C   SER A  44     -11.873  -8.106  14.355  1.00  9.07           C  
ATOM    647  O   SER A  44     -12.846  -7.427  14.674  1.00  9.07           O  
ATOM    648  CB  SER A  44     -11.370  -7.875  11.896  1.00  9.07           C  
ATOM    649  OG  SER A  44     -11.663  -9.229  11.692  1.00  9.07           O  
ATOM    650  H   SER A  44      -9.234  -8.893  12.819  1.00  9.07           H  
ATOM    651  HA  SER A  44     -10.748  -6.534  13.423  1.00  9.07           H  
ATOM    652 1HB  SER A  44     -12.259  -7.277  11.711  1.00  9.07           H  
ATOM    653 2HB  SER A  44     -10.607  -7.560  11.186  1.00  9.07           H  
ATOM    654  HG  SER A  44     -10.785  -9.678  11.623  1.00  9.07           H  
ATOM    655  N   ASN A  45     -11.563  -9.255  14.985  1.00  9.07           N  
ATOM    656  CA  ASN A  45     -12.377  -9.857  16.033  1.00  9.07           C  
ATOM    657  C   ASN A  45     -12.480  -8.946  17.259  1.00  9.07           C  
ATOM    658  O   ASN A  45     -13.385  -9.093  18.081  1.00  9.07           O  
ATOM    659  CB  ASN A  45     -11.805 -11.206  16.424  1.00  9.07           C  
ATOM    660  CG  ASN A  45     -12.051 -12.276  15.380  1.00  9.07           C  
ATOM    661  OD1 ASN A  45     -12.941 -12.157  14.529  1.00  9.07           O  
ATOM    662  ND2 ASN A  45     -11.271 -13.326  15.436  1.00  9.07           N  
ATOM    663  H   ASN A  45     -10.720  -9.761  14.703  1.00  9.07           H  
ATOM    664  HA  ASN A  45     -13.382 -10.005  15.644  1.00  9.07           H  
ATOM    665 1HB  ASN A  45     -10.727 -11.109  16.573  1.00  9.07           H  
ATOM    666 2HB  ASN A  45     -12.239 -11.528  17.369  1.00  9.07           H  
ATOM    667 1HD2 ASN A  45     -11.381 -14.067  14.775  1.00  9.07           H  
ATOM    668 2HD2 ASN A  45     -10.559 -13.381  16.136  1.00  9.07           H  
ATOM    669  N   ILE A  46     -11.530  -8.020  17.395  1.00  9.05           N  
ATOM    670  CA  ILE A  46     -11.477  -7.064  18.487  1.00  9.05           C  
ATOM    671  C   ILE A  46     -12.692  -6.137  18.465  1.00  9.05           C  
ATOM    672  O   ILE A  46     -13.202  -5.745  19.517  1.00  9.05           O  
ATOM    673  CB  ILE A  46     -10.189  -6.229  18.409  1.00  9.05           C  
ATOM    674  CG1 ILE A  46      -8.974  -7.134  18.685  1.00  9.05           C  
ATOM    675  CG2 ILE A  46     -10.251  -5.082  19.404  1.00  9.05           C  
ATOM    676  CD1 ILE A  46      -7.643  -6.488  18.351  1.00  9.05           C  
ATOM    677  H   ILE A  46     -10.807  -7.942  16.681  1.00  9.05           H  
ATOM    678  HA  ILE A  46     -11.479  -7.613  19.427  1.00  9.05           H  
ATOM    679  HB  ILE A  46     -10.080  -5.824  17.405  1.00  9.05           H  
ATOM    680 1HG1 ILE A  46      -8.973  -7.413  19.737  1.00  9.05           H  
ATOM    681 2HG1 ILE A  46      -9.072  -8.041  18.084  1.00  9.05           H  
ATOM    682 1HG2 ILE A  46      -9.339  -4.493  19.335  1.00  9.05           H  
ATOM    683 2HG2 ILE A  46     -11.108  -4.452  19.176  1.00  9.05           H  
ATOM    684 3HG2 ILE A  46     -10.352  -5.480  20.414  1.00  9.05           H  
ATOM    685 1HD1 ILE A  46      -6.836  -7.186  18.564  1.00  9.05           H  
ATOM    686 2HD1 ILE A  46      -7.622  -6.223  17.286  1.00  9.05           H  
ATOM    687 3HD1 ILE A  46      -7.512  -5.589  18.949  1.00  9.05           H  
ATOM    688  N   ASP A  47     -13.087  -5.706  17.263  1.00  9.04           N  
ATOM    689  CA  ASP A  47     -14.208  -4.790  17.070  1.00  9.04           C  
ATOM    690  C   ASP A  47     -14.875  -5.054  15.716  1.00  9.04           C  
ATOM    691  O   ASP A  47     -14.744  -4.234  14.802  1.00  9.04           O  
ATOM    692  CB  ASP A  47     -13.728  -3.332  17.147  1.00  9.04           C  
ATOM    693  CG  ASP A  47     -14.868  -2.291  17.145  1.00  9.04           C  
ATOM    694  OD1 ASP A  47     -15.976  -2.632  17.472  1.00  9.04           O  
ATOM    695  OD2 ASP A  47     -14.608  -1.162  16.794  1.00  9.04           O  
ATOM    696  H   ASP A  47     -12.648  -6.109  16.435  1.00  9.04           H  
ATOM    697  HA  ASP A  47     -14.937  -4.949  17.862  1.00  9.04           H  
ATOM    698 1HB  ASP A  47     -13.142  -3.194  18.057  1.00  9.04           H  
ATOM    699 2HB  ASP A  47     -13.068  -3.126  16.303  1.00  9.04           H  
ATOM    700  N   PRO A  48     -15.592  -6.183  15.553  1.00  9.07           N  
ATOM    701  CA  PRO A  48     -16.165  -6.649  14.306  1.00  9.07           C  
ATOM    702  C   PRO A  48     -17.120  -5.638  13.728  1.00  9.07           C  
ATOM    703  O   PRO A  48     -17.867  -4.996  14.467  1.00  9.07           O  
ATOM    704  CB  PRO A  48     -16.956  -7.894  14.732  1.00  9.07           C  
ATOM    705  CG  PRO A  48     -16.315  -8.340  16.013  1.00  9.07           C  
ATOM    706  CD  PRO A  48     -15.906  -7.061  16.707  1.00  9.07           C  
ATOM    707  HA  PRO A  48     -15.357  -6.893  13.598  1.00  9.07           H  
ATOM    708 1HB  PRO A  48     -18.020  -7.638  14.853  1.00  9.07           H  
ATOM    709 2HB  PRO A  48     -16.901  -8.657  13.944  1.00  9.07           H  
ATOM    710 1HG  PRO A  48     -17.017  -8.939  16.610  1.00  9.07           H  
ATOM    711 2HG  PRO A  48     -15.460  -8.984  15.797  1.00  9.07           H  
ATOM    712 1HD  PRO A  48     -16.736  -6.643  17.292  1.00  9.07           H  
ATOM    713 2HD  PRO A  48     -15.049  -7.288  17.322  1.00  9.07           H  
ATOM    714  N   GLN A  49     -17.156  -5.544  12.404  1.00  9.19           N  
ATOM    715  CA  GLN A  49     -18.095  -4.657  11.727  1.00  9.19           C  
ATOM    716  C   GLN A  49     -18.837  -5.493  10.679  1.00  9.19           C  
ATOM    717  O   GLN A  49     -18.565  -5.335   9.492  1.00  9.19           O  
ATOM    718  CB  GLN A  49     -17.345  -3.514  11.027  1.00  9.19           C  
ATOM    719  CG  GLN A  49     -16.438  -2.660  11.945  1.00  9.19           C  
ATOM    720  CD  GLN A  49     -17.156  -1.843  12.999  1.00  9.19           C  
ATOM    721  OE1 GLN A  49     -18.044  -1.027  12.706  1.00  9.19           O  
ATOM    722  NE2 GLN A  49     -16.744  -2.053  14.244  1.00  9.19           N  
ATOM    723  H   GLN A  49     -16.507  -6.092  11.856  1.00  9.19           H  
ATOM    724  HA  GLN A  49     -18.805  -4.245  12.443  1.00  9.19           H  
ATOM    725 1HB  GLN A  49     -16.716  -3.925  10.237  1.00  9.19           H  
ATOM    726 2HB  GLN A  49     -18.064  -2.845  10.553  1.00  9.19           H  
ATOM    727 1HG  GLN A  49     -15.744  -3.323  12.465  1.00  9.19           H  
ATOM    728 2HG  GLN A  49     -15.876  -1.970  11.320  1.00  9.19           H  
ATOM    729 1HE2 GLN A  49     -17.144  -1.558  15.018  1.00  9.19           H  
ATOM    730 2HE2 GLN A  49     -15.995  -2.731  14.435  1.00  9.19           H  
ATOM    731  N   PRO A  50     -19.749  -6.406  11.082  1.00  9.40           N  
ATOM    732  CA  PRO A  50     -20.343  -7.440  10.244  1.00  9.40           C  
ATOM    733  C   PRO A  50     -20.843  -6.943   8.896  1.00  9.40           C  
ATOM    734  O   PRO A  50     -20.307  -7.304   7.846  1.00  9.40           O  
ATOM    735  CB  PRO A  50     -21.516  -7.919  11.116  1.00  9.40           C  
ATOM    736  CG  PRO A  50     -21.049  -7.683  12.522  1.00  9.40           C  
ATOM    737  CD  PRO A  50     -20.322  -6.362  12.452  1.00  9.40           C  
ATOM    738  HA  PRO A  50     -19.611  -8.249  10.104  1.00  9.40           H  
ATOM    739 1HB  PRO A  50     -22.440  -7.380  10.876  1.00  9.40           H  
ATOM    740 2HB  PRO A  50     -21.715  -8.981  10.914  1.00  9.40           H  
ATOM    741 1HG  PRO A  50     -21.904  -7.660  13.211  1.00  9.40           H  
ATOM    742 2HG  PRO A  50     -20.395  -8.507  12.852  1.00  9.40           H  
ATOM    743 1HD  PRO A  50     -21.020  -5.519  12.554  1.00  9.40           H  
ATOM    744 2HD  PRO A  50     -19.587  -6.365  13.223  1.00  9.40           H  
ATOM    745  N   ASP A  51     -21.851  -6.070   8.893  1.00  9.70           N  
ATOM    746  CA  ASP A  51     -22.387  -5.653   7.609  1.00  9.70           C  
ATOM    747  C   ASP A  51     -21.711  -4.390   7.107  1.00  9.70           C  
ATOM    748  O   ASP A  51     -22.314  -3.313   7.025  1.00  9.70           O  
ATOM    749  CB  ASP A  51     -23.900  -5.488   7.701  1.00  9.70           C  
ATOM    750  CG  ASP A  51     -24.587  -5.274   6.340  1.00  9.70           C  
ATOM    751  OD1 ASP A  51     -23.910  -5.128   5.329  1.00  9.70           O  
ATOM    752  OD2 ASP A  51     -25.791  -5.251   6.323  1.00  9.70           O  
ATOM    753  H   ASP A  51     -22.260  -5.733   9.751  1.00  9.70           H  
ATOM    754  HA  ASP A  51     -22.194  -6.442   6.883  1.00  9.70           H  
ATOM    755 1HB  ASP A  51     -24.331  -6.374   8.170  1.00  9.70           H  
ATOM    756 2HB  ASP A  51     -24.133  -4.637   8.341  1.00  9.70           H  
ATOM    757  N   PHE A  52     -20.462  -4.570   6.700  1.00 10.14           N  
ATOM    758  CA  PHE A  52     -19.650  -3.477   6.194  1.00 10.14           C  
ATOM    759  C   PHE A  52     -20.305  -2.845   4.987  1.00 10.14           C  
ATOM    760  O   PHE A  52     -20.272  -1.627   4.820  1.00 10.14           O  
ATOM    761  CB  PHE A  52     -18.230  -3.888   5.853  1.00 10.14           C  
ATOM    762  CG  PHE A  52     -17.446  -2.698   5.366  1.00 10.14           C  
ATOM    763  CD1 PHE A  52     -16.961  -1.760   6.272  1.00 10.14           C  
ATOM    764  CD2 PHE A  52     -17.208  -2.500   4.015  1.00 10.14           C  
ATOM    765  CE1 PHE A  52     -16.260  -0.652   5.835  1.00 10.14           C  
ATOM    766  CE2 PHE A  52     -16.504  -1.395   3.578  1.00 10.14           C  
ATOM    767  CZ  PHE A  52     -16.032  -0.470   4.489  1.00 10.14           C  
ATOM    768  H   PHE A  52     -20.079  -5.510   6.816  1.00 10.14           H  
ATOM    769  HA  PHE A  52     -19.584  -2.720   6.974  1.00 10.14           H  
ATOM    770 1HB  PHE A  52     -17.740  -4.299   6.741  1.00 10.14           H  
ATOM    771 2HB  PHE A  52     -18.232  -4.651   5.079  1.00 10.14           H  
ATOM    772  HD1 PHE A  52     -17.146  -1.904   7.339  1.00 10.14           H  
ATOM    773  HD2 PHE A  52     -17.585  -3.229   3.295  1.00 10.14           H  
ATOM    774  HE1 PHE A  52     -15.887   0.076   6.556  1.00 10.14           H  
ATOM    775  HE2 PHE A  52     -16.322  -1.254   2.517  1.00 10.14           H  
ATOM    776  HZ  PHE A  52     -15.478   0.402   4.142  1.00 10.14           H  
ATOM    777  N   LYS A  53     -20.822  -3.679   4.091  1.00 10.83           N  
ATOM    778  CA  LYS A  53     -21.440  -3.179   2.881  1.00 10.83           C  
ATOM    779  C   LYS A  53     -22.545  -2.179   3.217  1.00 10.83           C  
ATOM    780  O   LYS A  53     -22.527  -1.063   2.697  1.00 10.83           O  
ATOM    781  CB  LYS A  53     -21.984  -4.343   2.056  1.00 10.83           C  
ATOM    782  CG  LYS A  53     -22.639  -3.961   0.724  1.00 10.83           C  
ATOM    783  CD  LYS A  53     -23.070  -5.220  -0.037  1.00 10.83           C  
ATOM    784  CE  LYS A  53     -23.619  -4.901  -1.429  1.00 10.83           C  
ATOM    785  NZ  LYS A  53     -24.939  -4.226  -1.371  1.00 10.83           N  
ATOM    786  H   LYS A  53     -20.823  -4.671   4.285  1.00 10.83           H  
ATOM    787  HA  LYS A  53     -20.683  -2.656   2.296  1.00 10.83           H  
ATOM    788 1HB  LYS A  53     -21.179  -5.045   1.845  1.00 10.83           H  
ATOM    789 2HB  LYS A  53     -22.736  -4.876   2.648  1.00 10.83           H  
ATOM    790 1HG  LYS A  53     -23.521  -3.340   0.914  1.00 10.83           H  
ATOM    791 2HG  LYS A  53     -21.941  -3.387   0.114  1.00 10.83           H  
ATOM    792 1HD  LYS A  53     -22.217  -5.892  -0.139  1.00 10.83           H  
ATOM    793 2HD  LYS A  53     -23.844  -5.729   0.537  1.00 10.83           H  
ATOM    794 1HE  LYS A  53     -22.916  -4.252  -1.949  1.00 10.83           H  
ATOM    795 2HE  LYS A  53     -23.725  -5.829  -1.988  1.00 10.83           H  
ATOM    796 1HZ  LYS A  53     -25.266  -4.022  -2.298  1.00 10.83           H  
ATOM    797 2HZ  LYS A  53     -25.608  -4.803  -0.902  1.00 10.83           H  
ATOM    798 3HZ  LYS A  53     -24.853  -3.333  -0.861  1.00 10.83           H  
ATOM    799  N   ALA A  54     -23.488  -2.535   4.112  1.00 11.74           N  
ATOM    800  CA  ALA A  54     -24.543  -1.578   4.451  1.00 11.74           C  
ATOM    801  C   ALA A  54     -23.965  -0.313   5.060  1.00 11.74           C  
ATOM    802  O   ALA A  54     -24.424   0.788   4.773  1.00 11.74           O  
ATOM    803  CB  ALA A  54     -25.538  -2.172   5.415  1.00 11.74           C  
ATOM    804  H   ALA A  54     -23.501  -3.469   4.548  1.00 11.74           H  
ATOM    805  HA  ALA A  54     -25.060  -1.310   3.529  1.00 11.74           H  
ATOM    806 1HB  ALA A  54     -26.318  -1.449   5.629  1.00 11.74           H  
ATOM    807 2HB  ALA A  54     -25.980  -3.066   4.974  1.00 11.74           H  
ATOM    808 3HB  ALA A  54     -25.023  -2.437   6.338  1.00 11.74           H  
ATOM    809  N   PHE A  55     -22.929  -0.458   5.887  1.00 12.80           N  
ATOM    810  CA  PHE A  55     -22.292   0.707   6.489  1.00 12.80           C  
ATOM    811  C   PHE A  55     -21.801   1.648   5.399  1.00 12.80           C  
ATOM    812  O   PHE A  55     -22.118   2.844   5.403  1.00 12.80           O  
ATOM    813  CB  PHE A  55     -21.143   0.250   7.392  1.00 12.80           C  
ATOM    814  CG  PHE A  55     -20.262   1.302   7.962  1.00 12.80           C  
ATOM    815  CD1 PHE A  55     -20.659   2.085   9.032  1.00 12.80           C  
ATOM    816  CD2 PHE A  55     -18.990   1.470   7.443  1.00 12.80           C  
ATOM    817  CE1 PHE A  55     -19.800   3.025   9.570  1.00 12.80           C  
ATOM    818  CE2 PHE A  55     -18.129   2.399   7.976  1.00 12.80           C  
ATOM    819  CZ  PHE A  55     -18.535   3.180   9.046  1.00 12.80           C  
ATOM    820  H   PHE A  55     -22.590  -1.398   6.112  1.00 12.80           H  
ATOM    821  HA  PHE A  55     -23.028   1.232   7.096  1.00 12.80           H  
ATOM    822 1HB  PHE A  55     -21.559  -0.326   8.219  1.00 12.80           H  
ATOM    823 2HB  PHE A  55     -20.515  -0.420   6.845  1.00 12.80           H  
ATOM    824  HD1 PHE A  55     -21.658   1.950   9.453  1.00 12.80           H  
ATOM    825  HD2 PHE A  55     -18.677   0.847   6.604  1.00 12.80           H  
ATOM    826  HE1 PHE A  55     -20.121   3.636  10.411  1.00 12.80           H  
ATOM    827  HE2 PHE A  55     -17.129   2.519   7.559  1.00 12.80           H  
ATOM    828  HZ  PHE A  55     -17.854   3.915   9.470  1.00 12.80           H  
ATOM    829  N   LYS A  56     -21.058   1.098   4.445  1.00 14.05           N  
ATOM    830  CA  LYS A  56     -20.531   1.882   3.346  1.00 14.05           C  
ATOM    831  C   LYS A  56     -21.669   2.540   2.566  1.00 14.05           C  
ATOM    832  O   LYS A  56     -21.623   3.742   2.295  1.00 14.05           O  
ATOM    833  CB  LYS A  56     -19.686   0.990   2.432  1.00 14.05           C  
ATOM    834  CG  LYS A  56     -19.021   1.699   1.240  1.00 14.05           C  
ATOM    835  CD  LYS A  56     -18.169   0.711   0.432  1.00 14.05           C  
ATOM    836  CE  LYS A  56     -17.362   1.400  -0.677  1.00 14.05           C  
ATOM    837  NZ  LYS A  56     -18.230   1.950  -1.750  1.00 14.05           N  
ATOM    838  H   LYS A  56     -20.849   0.101   4.494  1.00 14.05           H  
ATOM    839  HA  LYS A  56     -19.899   2.669   3.753  1.00 14.05           H  
ATOM    840 1HB  LYS A  56     -18.907   0.512   3.027  1.00 14.05           H  
ATOM    841 2HB  LYS A  56     -20.315   0.190   2.036  1.00 14.05           H  
ATOM    842 1HG  LYS A  56     -19.793   2.123   0.585  1.00 14.05           H  
ATOM    843 2HG  LYS A  56     -18.389   2.510   1.599  1.00 14.05           H  
ATOM    844 1HD  LYS A  56     -17.481   0.203   1.100  1.00 14.05           H  
ATOM    845 2HD  LYS A  56     -18.822  -0.034  -0.021  1.00 14.05           H  
ATOM    846 1HE  LYS A  56     -16.785   2.214  -0.243  1.00 14.05           H  
ATOM    847 2HE  LYS A  56     -16.679   0.676  -1.116  1.00 14.05           H  
ATOM    848 1HZ  LYS A  56     -17.676   2.398  -2.456  1.00 14.05           H  
ATOM    849 2HZ  LYS A  56     -18.774   1.221  -2.173  1.00 14.05           H  
ATOM    850 3HZ  LYS A  56     -18.875   2.652  -1.357  1.00 14.05           H  
ATOM    851  N   GLU A  57     -22.707   1.767   2.226  1.00 15.40           N  
ATOM    852  CA  GLU A  57     -23.818   2.310   1.450  1.00 15.40           C  
ATOM    853  C   GLU A  57     -24.528   3.435   2.191  1.00 15.40           C  
ATOM    854  O   GLU A  57     -24.911   4.439   1.585  1.00 15.40           O  
ATOM    855  CB  GLU A  57     -24.833   1.213   1.099  1.00 15.40           C  
ATOM    856  CG  GLU A  57     -24.345   0.185   0.074  1.00 15.40           C  
ATOM    857  CD  GLU A  57     -25.351  -0.913  -0.186  1.00 15.40           C  
ATOM    858  OE1 GLU A  57     -26.361  -0.951   0.469  1.00 15.40           O  
ATOM    859  OE2 GLU A  57     -25.099  -1.737  -1.045  1.00 15.40           O  
ATOM    860  H   GLU A  57     -22.710   0.782   2.493  1.00 15.40           H  
ATOM    861  HA  GLU A  57     -23.415   2.716   0.520  1.00 15.40           H  
ATOM    862 1HB  GLU A  57     -25.099   0.673   2.008  1.00 15.40           H  
ATOM    863 2HB  GLU A  57     -25.743   1.670   0.714  1.00 15.40           H  
ATOM    864 1HG  GLU A  57     -24.130   0.698  -0.864  1.00 15.40           H  
ATOM    865 2HG  GLU A  57     -23.418  -0.256   0.431  1.00 15.40           H  
ATOM    866  N   ASN A  58     -24.679   3.296   3.509  1.00 16.62           N  
ATOM    867  CA  ASN A  58     -25.334   4.330   4.287  1.00 16.62           C  
ATOM    868  C   ASN A  58     -24.514   5.608   4.235  1.00 16.62           C  
ATOM    869  O   ASN A  58     -25.063   6.698   4.067  1.00 16.62           O  
ATOM    870  CB  ASN A  58     -25.513   3.877   5.720  1.00 16.62           C  
ATOM    871  CG  ASN A  58     -26.581   2.815   5.873  1.00 16.62           C  
ATOM    872  OD1 ASN A  58     -27.473   2.665   5.026  1.00 16.62           O  
ATOM    873  ND2 ASN A  58     -26.497   2.067   6.944  1.00 16.62           N  
ATOM    874  H   ASN A  58     -24.364   2.443   3.970  1.00 16.62           H  
ATOM    875  HA  ASN A  58     -26.309   4.539   3.847  1.00 16.62           H  
ATOM    876 1HB  ASN A  58     -24.568   3.474   6.088  1.00 16.62           H  
ATOM    877 2HB  ASN A  58     -25.769   4.732   6.342  1.00 16.62           H  
ATOM    878 1HD2 ASN A  58     -27.166   1.343   7.102  1.00 16.62           H  
ATOM    879 2HD2 ASN A  58     -25.758   2.217   7.598  1.00 16.62           H  
ATOM    880  N   LEU A  59     -23.189   5.475   4.308  1.00 17.66           N  
ATOM    881  CA  LEU A  59     -22.347   6.654   4.253  1.00 17.66           C  
ATOM    882  C   LEU A  59     -22.453   7.323   2.885  1.00 17.66           C  
ATOM    883  O   LEU A  59     -22.524   8.554   2.797  1.00 17.66           O  
ATOM    884  CB  LEU A  59     -20.897   6.267   4.543  1.00 17.66           C  
ATOM    885  CG  LEU A  59     -20.620   5.814   5.975  1.00 17.66           C  
ATOM    886  CD1 LEU A  59     -19.214   5.306   6.058  1.00 17.66           C  
ATOM    887  CD2 LEU A  59     -20.844   6.959   6.924  1.00 17.66           C  
ATOM    888  H   LEU A  59     -22.774   4.551   4.449  1.00 17.66           H  
ATOM    889  HA  LEU A  59     -22.682   7.357   5.013  1.00 17.66           H  
ATOM    890 1HB  LEU A  59     -20.614   5.456   3.879  1.00 17.66           H  
ATOM    891 2HB  LEU A  59     -20.260   7.123   4.334  1.00 17.66           H  
ATOM    892  HG  LEU A  59     -21.290   5.001   6.239  1.00 17.66           H  
ATOM    893 1HD1 LEU A  59     -19.022   4.988   7.062  1.00 17.66           H  
ATOM    894 2HD1 LEU A  59     -19.089   4.467   5.375  1.00 17.66           H  
ATOM    895 3HD1 LEU A  59     -18.524   6.102   5.793  1.00 17.66           H  
ATOM    896 1HD2 LEU A  59     -20.647   6.625   7.943  1.00 17.66           H  
ATOM    897 2HD2 LEU A  59     -20.174   7.780   6.671  1.00 17.66           H  
ATOM    898 3HD2 LEU A  59     -21.878   7.299   6.846  1.00 17.66           H  
ATOM    899  N   GLU A  60     -22.510   6.516   1.817  1.00 18.46           N  
ATOM    900  CA  GLU A  60     -22.639   7.073   0.473  1.00 18.46           C  
ATOM    901  C   GLU A  60     -23.976   7.790   0.319  1.00 18.46           C  
ATOM    902  O   GLU A  60     -24.061   8.816  -0.351  1.00 18.46           O  
ATOM    903  CB  GLU A  60     -22.492   5.990  -0.604  1.00 18.46           C  
ATOM    904  CG  GLU A  60     -21.075   5.420  -0.733  1.00 18.46           C  
ATOM    905  CD  GLU A  60     -20.927   4.345  -1.792  1.00 18.46           C  
ATOM    906  OE1 GLU A  60     -21.892   3.989  -2.423  1.00 18.46           O  
ATOM    907  OE2 GLU A  60     -19.817   3.867  -1.953  1.00 18.46           O  
ATOM    908  H   GLU A  60     -22.431   5.505   1.948  1.00 18.46           H  
ATOM    909  HA  GLU A  60     -21.846   7.805   0.327  1.00 18.46           H  
ATOM    910 1HB  GLU A  60     -23.163   5.163  -0.377  1.00 18.46           H  
ATOM    911 2HB  GLU A  60     -22.785   6.396  -1.571  1.00 18.46           H  
ATOM    912 1HG  GLU A  60     -20.392   6.236  -0.965  1.00 18.46           H  
ATOM    913 2HG  GLU A  60     -20.783   5.009   0.230  1.00 18.46           H  
ATOM    914  N   ALA A  61     -25.033   7.230   0.919  1.00 19.11           N  
ATOM    915  CA  ALA A  61     -26.354   7.843   0.866  1.00 19.11           C  
ATOM    916  C   ALA A  61     -26.351   9.198   1.563  1.00 19.11           C  
ATOM    917  O   ALA A  61     -26.972  10.153   1.086  1.00 19.11           O  
ATOM    918  CB  ALA A  61     -27.380   6.934   1.521  1.00 19.11           C  
ATOM    919  H   ALA A  61     -24.914   6.348   1.412  1.00 19.11           H  
ATOM    920  HA  ALA A  61     -26.618   7.992  -0.177  1.00 19.11           H  
ATOM    921 1HB  ALA A  61     -28.364   7.392   1.456  1.00 19.11           H  
ATOM    922 2HB  ALA A  61     -27.389   5.971   1.010  1.00 19.11           H  
ATOM    923 3HB  ALA A  61     -27.118   6.784   2.564  1.00 19.11           H  
ATOM    924  N   GLN A  62     -25.639   9.287   2.691  1.00 19.81           N  
ATOM    925  CA  GLN A  62     -25.541  10.536   3.433  1.00 19.81           C  
ATOM    926  C   GLN A  62     -24.743  11.564   2.635  1.00 19.81           C  
ATOM    927  O   GLN A  62     -25.125  12.734   2.523  1.00 19.81           O  
ATOM    928  CB  GLN A  62     -24.871  10.285   4.789  1.00 19.81           C  
ATOM    929  CG  GLN A  62     -25.715   9.470   5.750  1.00 19.81           C  
ATOM    930  CD  GLN A  62     -24.975   9.095   7.021  1.00 19.81           C  
ATOM    931  OE1 GLN A  62     -23.746   9.173   7.115  1.00 19.81           O  
ATOM    932  NE2 GLN A  62     -25.734   8.671   8.023  1.00 19.81           N  
ATOM    933  H   GLN A  62     -25.178   8.450   3.054  1.00 19.81           H  
ATOM    934  HA  GLN A  62     -26.545  10.927   3.593  1.00 19.81           H  
ATOM    935 1HB  GLN A  62     -23.937   9.747   4.631  1.00 19.81           H  
ATOM    936 2HB  GLN A  62     -24.628  11.235   5.260  1.00 19.81           H  
ATOM    937 1HG  GLN A  62     -26.581  10.066   6.030  1.00 19.81           H  
ATOM    938 2HG  GLN A  62     -26.042   8.564   5.257  1.00 19.81           H  
ATOM    939 1HE2 GLN A  62     -25.314   8.403   8.889  1.00 19.81           H  
ATOM    940 2HE2 GLN A  62     -26.726   8.618   7.910  1.00 19.81           H  
ATOM    941  N   ALA A  63     -23.661  11.110   2.006  1.00 20.75           N  
ATOM    942  CA  ALA A  63     -22.788  11.975   1.219  1.00 20.75           C  
ATOM    943  C   ALA A  63     -23.336  12.178  -0.191  1.00 20.75           C  
ATOM    944  O   ALA A  63     -22.713  11.782  -1.180  1.00 20.75           O  
ATOM    945  CB  ALA A  63     -21.398  11.368   1.157  1.00 20.75           C  
ATOM    946  H   ALA A  63     -23.400  10.131   2.117  1.00 20.75           H  
ATOM    947  HA  ALA A  63     -22.738  12.948   1.707  1.00 20.75           H  
ATOM    948 1HB  ALA A  63     -20.741  12.021   0.588  1.00 20.75           H  
ATOM    949 2HB  ALA A  63     -21.011  11.243   2.166  1.00 20.75           H  
ATOM    950 3HB  ALA A  63     -21.460  10.393   0.669  1.00 20.75           H  
ATOM    951  N   GLY A  64     -24.492  12.819  -0.271  1.00 21.89           N  
ATOM    952  CA  GLY A  64     -25.174  13.020  -1.539  1.00 21.89           C  
ATOM    953  C   GLY A  64     -24.680  14.275  -2.258  1.00 21.89           C  
ATOM    954  O   GLY A  64     -23.751  14.931  -1.783  1.00 21.89           O  
ATOM    955  H   GLY A  64     -24.916  13.113   0.610  1.00 21.89           H  
ATOM    956 1HA  GLY A  64     -25.009  12.140  -2.158  1.00 21.89           H  
ATOM    957 2HA  GLY A  64     -26.243  13.092  -1.348  1.00 21.89           H  
ATOM    958  N   PRO A  65     -25.289  14.611  -3.406  1.00 22.93           N  
ATOM    959  CA  PRO A  65     -24.996  15.757  -4.242  1.00 22.93           C  
ATOM    960  C   PRO A  65     -25.801  16.967  -3.793  1.00 22.93           C  
ATOM    961  O   PRO A  65     -25.529  18.088  -4.223  1.00 22.93           O  
ATOM    962  OXT PRO A  65     -26.894  16.770  -3.263  1.00 22.93           O  
ATOM    963  CB  PRO A  65     -25.444  15.271  -5.623  1.00 22.93           C  
ATOM    964  CG  PRO A  65     -26.612  14.330  -5.336  1.00 22.93           C  
ATOM    965  CD  PRO A  65     -26.311  13.700  -3.976  1.00 22.93           C  
ATOM    966  HA  PRO A  65     -23.916  15.966  -4.215  1.00 22.93           H  
ATOM    967 1HB  PRO A  65     -25.732  16.130  -6.249  1.00 22.93           H  
ATOM    968 2HB  PRO A  65     -24.608  14.769  -6.135  1.00 22.93           H  
ATOM    969 1HG  PRO A  65     -27.557  14.894  -5.338  1.00 22.93           H  
ATOM    970 2HG  PRO A  65     -26.694  13.579  -6.137  1.00 22.93           H  
ATOM    971 1HD  PRO A  65     -27.223  13.692  -3.362  1.00 22.93           H  
ATOM    972 2HD  PRO A  65     -25.903  12.693  -4.138  1.00 22.93           H  
ENDMDL

REMARK ID 698753 DOMAINID 689204 MODEL 4 Plasmic3
MODEL     4
ATOM      1  N   LYS A   1      -0.958  -0.742   0.855  1.00  8.28           N  
ATOM      2  CA  LYS A   1       0.484  -0.614   1.043  1.00  8.28           C  
ATOM      3  C   LYS A   1       0.941   0.818   1.315  1.00  8.28           C  
ATOM      4  O   LYS A   1       1.821   1.038   2.152  1.00  8.28           O  
ATOM      5  CB  LYS A   1       1.230  -1.135  -0.182  1.00  8.28           C  
ATOM      6  CG  LYS A   1       1.128  -2.634  -0.422  1.00  8.28           C  
ATOM      7  CD  LYS A   1       1.935  -3.044  -1.653  1.00  8.28           C  
ATOM      8  CE  LYS A   1       1.844  -4.545  -1.907  1.00  8.28           C  
ATOM      9  NZ  LYS A   1       2.595  -4.948  -3.130  1.00  8.28           N  
ATOM     10 1H   LYS A   1      -1.222  -1.707   0.999  1.00  8.28           H  
ATOM     11 2H   LYS A   1      -1.449  -0.164   1.521  1.00  8.28           H  
ATOM     12 3H   LYS A   1      -1.207  -0.470  -0.085  1.00  8.28           H  
ATOM     13  HA  LYS A   1       0.768  -1.218   1.906  1.00  8.28           H  
ATOM     14 1HB  LYS A   1       0.880  -0.618  -1.074  1.00  8.28           H  
ATOM     15 2HB  LYS A   1       2.272  -0.906  -0.067  1.00  8.28           H  
ATOM     16 1HG  LYS A   1       1.505  -3.172   0.448  1.00  8.28           H  
ATOM     17 2HG  LYS A   1       0.085  -2.908  -0.575  1.00  8.28           H  
ATOM     18 1HD  LYS A   1       1.561  -2.510  -2.528  1.00  8.28           H  
ATOM     19 2HD  LYS A   1       2.981  -2.771  -1.506  1.00  8.28           H  
ATOM     20 1HE  LYS A   1       2.252  -5.077  -1.049  1.00  8.28           H  
ATOM     21 2HE  LYS A   1       0.796  -4.822  -2.029  1.00  8.28           H  
ATOM     22 1HZ  LYS A   1       2.510  -5.946  -3.264  1.00  8.28           H  
ATOM     23 2HZ  LYS A   1       2.214  -4.467  -3.933  1.00  8.28           H  
ATOM     24 3HZ  LYS A   1       3.569  -4.706  -3.023  1.00  8.28           H  
ATOM     25  N   LYS A   2       0.321   1.806   0.658  1.00  7.74           N  
ATOM     26  CA  LYS A   2       0.760   3.196   0.827  1.00  7.74           C  
ATOM     27  C   LYS A   2       0.670   3.697   2.268  1.00  7.74           C  
ATOM     28  O   LYS A   2       1.531   4.448   2.720  1.00  7.74           O  
ATOM     29  CB  LYS A   2      -0.027   4.114  -0.103  1.00  7.74           C  
ATOM     30  CG  LYS A   2       0.325   3.946  -1.576  1.00  7.74           C  
ATOM     31  CD  LYS A   2      -0.498   4.873  -2.459  1.00  7.74           C  
ATOM     32  CE  LYS A   2      -0.137   4.706  -3.931  1.00  7.74           C  
ATOM     33  NZ  LYS A   2      -0.961   5.586  -4.809  1.00  7.74           N  
ATOM     34  H   LYS A   2      -0.415   1.622  -0.008  1.00  7.74           H  
ATOM     35  HA  LYS A   2       1.807   3.251   0.531  1.00  7.74           H  
ATOM     36 1HB  LYS A   2      -1.093   3.925   0.013  1.00  7.74           H  
ATOM     37 2HB  LYS A   2       0.153   5.153   0.172  1.00  7.74           H  
ATOM     38 1HG  LYS A   2       1.383   4.168  -1.719  1.00  7.74           H  
ATOM     39 2HG  LYS A   2       0.146   2.916  -1.877  1.00  7.74           H  
ATOM     40 1HD  LYS A   2      -1.559   4.654  -2.326  1.00  7.74           H  
ATOM     41 2HD  LYS A   2      -0.320   5.906  -2.165  1.00  7.74           H  
ATOM     42 1HE  LYS A   2       0.914   4.953  -4.070  1.00  7.74           H  
ATOM     43 2HE  LYS A   2      -0.298   3.668  -4.222  1.00  7.74           H  
ATOM     44 1HZ  LYS A   2      -0.693   5.447  -5.773  1.00  7.74           H  
ATOM     45 2HZ  LYS A   2      -1.939   5.357  -4.695  1.00  7.74           H  
ATOM     46 3HZ  LYS A   2      -0.811   6.552  -4.555  1.00  7.74           H  
ATOM     47  N   TYR A   3      -0.351   3.269   3.012  1.00  7.20           N  
ATOM     48  CA  TYR A   3      -0.456   3.692   4.405  1.00  7.20           C  
ATOM     49  C   TYR A   3       0.797   3.321   5.179  1.00  7.20           C  
ATOM     50  O   TYR A   3       1.382   4.154   5.874  1.00  7.20           O  
ATOM     51  CB  TYR A   3      -1.654   3.063   5.096  1.00  7.20           C  
ATOM     52  CG  TYR A   3      -1.682   3.388   6.571  1.00  7.20           C  
ATOM     53  CD1 TYR A   3      -2.165   4.602   7.028  1.00  7.20           C  
ATOM     54  CD2 TYR A   3      -1.194   2.469   7.463  1.00  7.20           C  
ATOM     55  CE1 TYR A   3      -2.156   4.877   8.387  1.00  7.20           C  
ATOM     56  CE2 TYR A   3      -1.184   2.738   8.805  1.00  7.20           C  
ATOM     57  CZ  TYR A   3      -1.658   3.933   9.277  1.00  7.20           C  
ATOM     58  OH  TYR A   3      -1.643   4.203  10.630  1.00  7.20           O  
ATOM     59  H   TYR A   3      -1.047   2.664   2.613  1.00  7.20           H  
ATOM     60  HA  TYR A   3      -0.558   4.777   4.433  1.00  7.20           H  
ATOM     61 1HB  TYR A   3      -2.572   3.423   4.639  1.00  7.20           H  
ATOM     62 2HB  TYR A   3      -1.621   1.980   4.980  1.00  7.20           H  
ATOM     63  HD1 TYR A   3      -2.552   5.340   6.321  1.00  7.20           H  
ATOM     64  HD2 TYR A   3      -0.816   1.524   7.096  1.00  7.20           H  
ATOM     65  HE1 TYR A   3      -2.537   5.827   8.751  1.00  7.20           H  
ATOM     66  HE2 TYR A   3      -0.802   2.004   9.484  1.00  7.20           H  
ATOM     67  HH  TYR A   3      -2.168   4.987  10.806  1.00  7.20           H  
ATOM     68  N   LEU A   4       1.200   2.055   5.071  1.00  6.72           N  
ATOM     69  CA  LEU A   4       2.377   1.589   5.773  1.00  6.72           C  
ATOM     70  C   LEU A   4       3.640   2.239   5.243  1.00  6.72           C  
ATOM     71  O   LEU A   4       4.557   2.518   6.016  1.00  6.72           O  
ATOM     72  CB  LEU A   4       2.471   0.065   5.729  1.00  6.72           C  
ATOM     73  CG  LEU A   4       1.422  -0.658   6.583  1.00  6.72           C  
ATOM     74  CD1 LEU A   4       1.523  -2.147   6.379  1.00  6.72           C  
ATOM     75  CD2 LEU A   4       1.661  -0.302   8.038  1.00  6.72           C  
ATOM     76  H   LEU A   4       0.693   1.423   4.474  1.00  6.72           H  
ATOM     77  HA  LEU A   4       2.269   1.869   6.816  1.00  6.72           H  
ATOM     78 1HB  LEU A   4       2.351  -0.258   4.693  1.00  6.72           H  
ATOM     79 2HB  LEU A   4       3.448  -0.235   6.067  1.00  6.72           H  
ATOM     80  HG  LEU A   4       0.424  -0.342   6.285  1.00  6.72           H  
ATOM     81 1HD1 LEU A   4       0.776  -2.651   6.995  1.00  6.72           H  
ATOM     82 2HD1 LEU A   4       1.351  -2.387   5.331  1.00  6.72           H  
ATOM     83 3HD1 LEU A   4       2.519  -2.479   6.668  1.00  6.72           H  
ATOM     84 1HD2 LEU A   4       0.931  -0.800   8.655  1.00  6.72           H  
ATOM     85 2HD2 LEU A   4       2.658  -0.623   8.337  1.00  6.72           H  
ATOM     86 3HD2 LEU A   4       1.573   0.776   8.171  1.00  6.72           H  
ATOM     87  N   PHE A   5       3.707   2.520   3.944  1.00  6.32           N  
ATOM     88  CA  PHE A   5       4.907   3.166   3.433  1.00  6.32           C  
ATOM     89  C   PHE A   5       5.056   4.533   4.098  1.00  6.32           C  
ATOM     90  O   PHE A   5       6.143   4.913   4.539  1.00  6.32           O  
ATOM     91  CB  PHE A   5       4.823   3.369   1.924  1.00  6.32           C  
ATOM     92  CG  PHE A   5       4.867   2.103   1.118  1.00  6.32           C  
ATOM     93  CD1 PHE A   5       5.367   0.931   1.660  1.00  6.32           C  
ATOM     94  CD2 PHE A   5       4.401   2.085  -0.191  1.00  6.32           C  
ATOM     95  CE1 PHE A   5       5.403  -0.230   0.911  1.00  6.32           C  
ATOM     96  CE2 PHE A   5       4.437   0.931  -0.939  1.00  6.32           C  
ATOM     97  CZ  PHE A   5       4.941  -0.230  -0.387  1.00  6.32           C  
ATOM     98  H   PHE A   5       2.945   2.260   3.314  1.00  6.32           H  
ATOM     99  HA  PHE A   5       5.776   2.554   3.681  1.00  6.32           H  
ATOM    100 1HB  PHE A   5       3.902   3.895   1.684  1.00  6.32           H  
ATOM    101 2HB  PHE A   5       5.647   4.003   1.603  1.00  6.32           H  
ATOM    102  HD1 PHE A   5       5.734   0.932   2.685  1.00  6.32           H  
ATOM    103  HD2 PHE A   5       4.005   3.004  -0.625  1.00  6.32           H  
ATOM    104  HE1 PHE A   5       5.800  -1.146   1.347  1.00  6.32           H  
ATOM    105  HE2 PHE A   5       4.067   0.933  -1.964  1.00  6.32           H  
ATOM    106  HZ  PHE A   5       4.971  -1.144  -0.975  1.00  6.32           H  
ATOM    107  N   LYS A   6       3.933   5.249   4.228  1.00  6.03           N  
ATOM    108  CA  LYS A   6       3.954   6.562   4.850  1.00  6.03           C  
ATOM    109  C   LYS A   6       4.245   6.455   6.338  1.00  6.03           C  
ATOM    110  O   LYS A   6       5.028   7.243   6.875  1.00  6.03           O  
ATOM    111  CB  LYS A   6       2.626   7.281   4.618  1.00  6.03           C  
ATOM    112  CG  LYS A   6       2.395   7.719   3.173  1.00  6.03           C  
ATOM    113  CD  LYS A   6       1.043   8.391   3.007  1.00  6.03           C  
ATOM    114  CE  LYS A   6       0.803   8.808   1.565  1.00  6.03           C  
ATOM    115  NZ  LYS A   6      -0.533   9.440   1.388  1.00  6.03           N  
ATOM    116  H   LYS A   6       3.055   4.886   3.852  1.00  6.03           H  
ATOM    117  HA  LYS A   6       4.752   7.147   4.391  1.00  6.03           H  
ATOM    118 1HB  LYS A   6       1.805   6.613   4.895  1.00  6.03           H  
ATOM    119 2HB  LYS A   6       2.566   8.159   5.257  1.00  6.03           H  
ATOM    120 1HG  LYS A   6       3.180   8.411   2.874  1.00  6.03           H  
ATOM    121 2HG  LYS A   6       2.438   6.845   2.523  1.00  6.03           H  
ATOM    122 1HD  LYS A   6       0.259   7.695   3.310  1.00  6.03           H  
ATOM    123 2HD  LYS A   6       0.992   9.272   3.645  1.00  6.03           H  
ATOM    124 1HE  LYS A   6       1.573   9.518   1.266  1.00  6.03           H  
ATOM    125 2HE  LYS A   6       0.866   7.926   0.925  1.00  6.03           H  
ATOM    126 1HZ  LYS A   6      -0.658   9.703   0.421  1.00  6.03           H  
ATOM    127 2HZ  LYS A   6      -1.252   8.783   1.655  1.00  6.03           H  
ATOM    128 3HZ  LYS A   6      -0.596  10.262   1.971  1.00  6.03           H  
ATOM    129  N   ALA A   7       3.649   5.456   7.007  1.00  5.84           N  
ATOM    130  CA  ALA A   7       3.893   5.265   8.429  1.00  5.84           C  
ATOM    131  C   ALA A   7       5.366   4.987   8.661  1.00  5.84           C  
ATOM    132  O   ALA A   7       5.973   5.520   9.591  1.00  5.84           O  
ATOM    133  CB  ALA A   7       3.060   4.106   8.963  1.00  5.84           C  
ATOM    134  H   ALA A   7       2.994   4.844   6.523  1.00  5.84           H  
ATOM    135  HA  ALA A   7       3.623   6.178   8.953  1.00  5.84           H  
ATOM    136 1HB  ALA A   7       3.244   3.981  10.026  1.00  5.84           H  
ATOM    137 2HB  ALA A   7       2.000   4.311   8.797  1.00  5.84           H  
ATOM    138 3HB  ALA A   7       3.339   3.198   8.441  1.00  5.84           H  
ATOM    139  N   HIS A   8       5.969   4.205   7.770  1.00  5.74           N  
ATOM    140  CA  HIS A   8       7.369   3.875   7.903  1.00  5.74           C  
ATOM    141  C   HIS A   8       8.189   5.155   7.806  1.00  5.74           C  
ATOM    142  O   HIS A   8       8.997   5.432   8.696  1.00  5.74           O  
ATOM    143  CB  HIS A   8       7.816   2.858   6.842  1.00  5.74           C  
ATOM    144  CG  HIS A   8       9.214   2.419   7.052  1.00  5.74           C  
ATOM    145  ND1 HIS A   8       9.942   1.700   6.114  1.00  5.74           N  
ATOM    146  CD2 HIS A   8      10.030   2.608   8.102  1.00  5.74           C  
ATOM    147  CE1 HIS A   8      11.161   1.485   6.592  1.00  5.74           C  
ATOM    148  NE2 HIS A   8      11.238   2.033   7.793  1.00  5.74           N  
ATOM    149  H   HIS A   8       5.436   3.790   7.010  1.00  5.74           H  
ATOM    150  HA  HIS A   8       7.553   3.437   8.879  1.00  5.74           H  
ATOM    151 1HB  HIS A   8       7.164   1.995   6.847  1.00  5.74           H  
ATOM    152 2HB  HIS A   8       7.745   3.313   5.854  1.00  5.74           H  
ATOM    153  HD2 HIS A   8       9.784   3.141   9.022  1.00  5.74           H  
ATOM    154  HE1 HIS A   8      11.967   0.960   6.080  1.00  5.74           H  
ATOM    155  HE2 HIS A   8      12.065   2.060   8.416  1.00  5.74           H  
ATOM    156  N   ASP A   9       7.962   5.964   6.754  1.00  5.70           N  
ATOM    157  CA  ASP A   9       8.725   7.204   6.604  1.00  5.70           C  
ATOM    158  C   ASP A   9       8.527   8.130   7.803  1.00  5.70           C  
ATOM    159  O   ASP A   9       9.479   8.737   8.295  1.00  5.70           O  
ATOM    160  CB  ASP A   9       8.319   7.957   5.330  1.00  5.70           C  
ATOM    161  CG  ASP A   9       8.830   7.327   4.016  1.00  5.70           C  
ATOM    162  OD1 ASP A   9       9.689   6.477   4.066  1.00  5.70           O  
ATOM    163  OD2 ASP A   9       8.367   7.734   2.971  1.00  5.70           O  
ATOM    164  H   ASP A   9       7.271   5.697   6.048  1.00  5.70           H  
ATOM    165  HA  ASP A   9       9.781   6.951   6.539  1.00  5.70           H  
ATOM    166 1HB  ASP A   9       7.228   7.997   5.284  1.00  5.70           H  
ATOM    167 2HB  ASP A   9       8.679   8.984   5.388  1.00  5.70           H  
ATOM    168  N   PHE A  10       7.304   8.206   8.319  1.00  5.73           N  
ATOM    169  CA  PHE A  10       7.042   9.033   9.487  1.00  5.73           C  
ATOM    170  C   PHE A  10       7.921   8.611  10.646  1.00  5.73           C  
ATOM    171  O   PHE A  10       8.596   9.440  11.273  1.00  5.73           O  
ATOM    172  CB  PHE A  10       5.573   8.934   9.896  1.00  5.73           C  
ATOM    173  CG  PHE A  10       5.253   9.588  11.192  1.00  5.73           C  
ATOM    174  CD1 PHE A  10       5.093  10.958  11.300  1.00  5.73           C  
ATOM    175  CD2 PHE A  10       5.108   8.807  12.322  1.00  5.73           C  
ATOM    176  CE1 PHE A  10       4.796  11.532  12.524  1.00  5.73           C  
ATOM    177  CE2 PHE A  10       4.816   9.368  13.541  1.00  5.73           C  
ATOM    178  CZ  PHE A  10       4.659  10.735  13.646  1.00  5.73           C  
ATOM    179  H   PHE A  10       6.534   7.695   7.884  1.00  5.73           H  
ATOM    180  HA  PHE A  10       7.272  10.069   9.235  1.00  5.73           H  
ATOM    181 1HB  PHE A  10       4.951   9.374   9.121  1.00  5.73           H  
ATOM    182 2HB  PHE A  10       5.294   7.891   9.975  1.00  5.73           H  
ATOM    183  HD1 PHE A  10       5.203  11.580  10.412  1.00  5.73           H  
ATOM    184  HD2 PHE A  10       5.232   7.730  12.227  1.00  5.73           H  
ATOM    185  HE1 PHE A  10       4.672  12.611  12.603  1.00  5.73           H  
ATOM    186  HE2 PHE A  10       4.709   8.735  14.421  1.00  5.73           H  
ATOM    187  HZ  PHE A  10       4.426  11.186  14.610  1.00  5.73           H  
ATOM    188  N   PHE A  11       7.920   7.314  10.935  1.00  5.80           N  
ATOM    189  CA  PHE A  11       8.695   6.842  12.052  1.00  5.80           C  
ATOM    190  C   PHE A  11      10.187   7.058  11.802  1.00  5.80           C  
ATOM    191  O   PHE A  11      10.900   7.480  12.713  1.00  5.80           O  
ATOM    192  CB  PHE A  11       8.397   5.378  12.337  1.00  5.80           C  
ATOM    193  CG  PHE A  11       7.028   5.140  12.825  1.00  5.80           C  
ATOM    194  CD1 PHE A  11       6.537   5.840  13.904  1.00  5.80           C  
ATOM    195  CD2 PHE A  11       6.232   4.199  12.220  1.00  5.80           C  
ATOM    196  CE1 PHE A  11       5.258   5.618  14.360  1.00  5.80           C  
ATOM    197  CE2 PHE A  11       4.965   3.965  12.662  1.00  5.80           C  
ATOM    198  CZ  PHE A  11       4.468   4.681  13.738  1.00  5.80           C  
ATOM    199  H   PHE A  11       7.360   6.665  10.382  1.00  5.80           H  
ATOM    200  HA  PHE A  11       8.409   7.417  12.931  1.00  5.80           H  
ATOM    201 1HB  PHE A  11       8.559   4.780  11.435  1.00  5.80           H  
ATOM    202 2HB  PHE A  11       9.058   5.033  13.108  1.00  5.80           H  
ATOM    203  HD1 PHE A  11       7.172   6.580  14.391  1.00  5.80           H  
ATOM    204  HD2 PHE A  11       6.627   3.642  11.372  1.00  5.80           H  
ATOM    205  HE1 PHE A  11       4.877   6.180  15.210  1.00  5.80           H  
ATOM    206  HE2 PHE A  11       4.359   3.218  12.163  1.00  5.80           H  
ATOM    207  HZ  PHE A  11       3.461   4.504  14.098  1.00  5.80           H  
ATOM    208  N   GLU A  12      10.669   6.849  10.572  1.00  5.91           N  
ATOM    209  CA  GLU A  12      12.097   7.045  10.329  1.00  5.91           C  
ATOM    210  C   GLU A  12      12.491   8.496  10.566  1.00  5.91           C  
ATOM    211  O   GLU A  12      13.555   8.760  11.135  1.00  5.91           O  
ATOM    212  CB  GLU A  12      12.488   6.636   8.904  1.00  5.91           C  
ATOM    213  CG  GLU A  12      12.469   5.128   8.614  1.00  5.91           C  
ATOM    214  CD  GLU A  12      13.567   4.296   9.308  1.00  5.91           C  
ATOM    215  OE1 GLU A  12      14.518   4.874   9.777  1.00  5.91           O  
ATOM    216  OE2 GLU A  12      13.452   3.072   9.334  1.00  5.91           O  
ATOM    217  H   GLU A  12      10.053   6.518   9.829  1.00  5.91           H  
ATOM    218  HA  GLU A  12      12.653   6.425  11.026  1.00  5.91           H  
ATOM    219 1HB  GLU A  12      11.799   7.110   8.202  1.00  5.91           H  
ATOM    220 2HB  GLU A  12      13.487   7.014   8.681  1.00  5.91           H  
ATOM    221 1HG  GLU A  12      11.518   4.779   8.978  1.00  5.91           H  
ATOM    222 2HG  GLU A  12      12.497   4.965   7.538  1.00  5.91           H  
ATOM    223  N   GLU A  13      11.632   9.451  10.194  1.00  6.04           N  
ATOM    224  CA  GLU A  13      11.993  10.841  10.438  1.00  6.04           C  
ATOM    225  C   GLU A  13      12.071  11.073  11.946  1.00  6.04           C  
ATOM    226  O   GLU A  13      12.987  11.733  12.439  1.00  6.04           O  
ATOM    227  CB  GLU A  13      10.993  11.805   9.788  1.00  6.04           C  
ATOM    228  CG  GLU A  13      11.014  11.854   8.232  1.00  6.04           C  
ATOM    229  CD  GLU A  13      12.314  12.368   7.635  1.00  6.04           C  
ATOM    230  OE1 GLU A  13      12.767  13.413   8.033  1.00  6.04           O  
ATOM    231  OE2 GLU A  13      12.858  11.703   6.765  1.00  6.04           O  
ATOM    232  H   GLU A  13      10.759   9.209   9.716  1.00  6.04           H  
ATOM    233  HA  GLU A  13      12.976  11.025  10.015  1.00  6.04           H  
ATOM    234 1HB  GLU A  13       9.982  11.514  10.086  1.00  6.04           H  
ATOM    235 2HB  GLU A  13      11.164  12.813  10.162  1.00  6.04           H  
ATOM    236 1HG  GLU A  13      10.839  10.850   7.855  1.00  6.04           H  
ATOM    237 2HG  GLU A  13      10.192  12.482   7.896  1.00  6.04           H  
ATOM    238  N   HIS A  14      11.162  10.454  12.698  1.00  6.20           N  
ATOM    239  CA  HIS A  14      11.175  10.591  14.148  1.00  6.20           C  
ATOM    240  C   HIS A  14      12.510  10.078  14.692  1.00  6.20           C  
ATOM    241  O   HIS A  14      13.183  10.767  15.469  1.00  6.20           O  
ATOM    242  CB  HIS A  14       9.992   9.832  14.776  1.00  6.20           C  
ATOM    243  CG  HIS A  14       9.908   9.912  16.268  1.00  6.20           C  
ATOM    244  ND1 HIS A  14       9.478  11.044  16.936  1.00  6.20           N  
ATOM    245  CD2 HIS A  14      10.191   8.994  17.224  1.00  6.20           C  
ATOM    246  CE1 HIS A  14       9.504  10.818  18.240  1.00  6.20           C  
ATOM    247  NE2 HIS A  14       9.931   9.583  18.441  1.00  6.20           N  
ATOM    248  H   HIS A  14      10.421   9.911  12.247  1.00  6.20           H  
ATOM    249  HA  HIS A  14      11.088  11.643  14.416  1.00  6.20           H  
ATOM    250 1HB  HIS A  14       9.056  10.203  14.351  1.00  6.20           H  
ATOM    251 2HB  HIS A  14      10.057   8.787  14.526  1.00  6.20           H  
ATOM    252  HD2 HIS A  14      10.557   7.978  17.053  1.00  6.20           H  
ATOM    253  HE1 HIS A  14       9.220  11.531  19.014  1.00  6.20           H  
ATOM    254  HE2 HIS A  14      10.050   9.139  19.342  1.00  6.20           H  
ATOM    255  N   GLY A  15      12.893   8.866  14.269  1.00  6.36           N  
ATOM    256  CA  GLY A  15      14.138   8.240  14.708  1.00  6.36           C  
ATOM    257  C   GLY A  15      15.373   9.063  14.365  1.00  6.36           C  
ATOM    258  O   GLY A  15      16.332   9.070  15.129  1.00  6.36           O  
ATOM    259  H   GLY A  15      12.283   8.365  13.624  1.00  6.36           H  
ATOM    260 1HA  GLY A  15      14.095   8.070  15.782  1.00  6.36           H  
ATOM    261 2HA  GLY A  15      14.234   7.265  14.241  1.00  6.36           H  
ATOM    262  N   LYS A  16      15.370   9.745  13.210  1.00  6.53           N  
ATOM    263  CA  LYS A  16      16.502  10.588  12.822  1.00  6.53           C  
ATOM    264  C   LYS A  16      16.603  11.851  13.675  1.00  6.53           C  
ATOM    265  O   LYS A  16      17.702  12.327  13.963  1.00  6.53           O  
ATOM    266  CB  LYS A  16      16.443  10.961  11.343  1.00  6.53           C  
ATOM    267  CG  LYS A  16      16.741   9.805  10.381  1.00  6.53           C  
ATOM    268  CD  LYS A  16      16.875  10.305   8.953  1.00  6.53           C  
ATOM    269  CE  LYS A  16      15.532  10.728   8.409  1.00  6.53           C  
ATOM    270  NZ  LYS A  16      15.601  11.152   6.980  1.00  6.53           N  
ATOM    271  H   LYS A  16      14.568   9.658  12.583  1.00  6.53           H  
ATOM    272  HA  LYS A  16      17.417  10.017  12.985  1.00  6.53           H  
ATOM    273 1HB  LYS A  16      15.439  11.334  11.113  1.00  6.53           H  
ATOM    274 2HB  LYS A  16      17.146  11.767  11.141  1.00  6.53           H  
ATOM    275 1HG  LYS A  16      17.667   9.314  10.678  1.00  6.53           H  
ATOM    276 2HG  LYS A  16      15.935   9.076  10.428  1.00  6.53           H  
ATOM    277 1HD  LYS A  16      17.554  11.156   8.924  1.00  6.53           H  
ATOM    278 2HD  LYS A  16      17.279   9.513   8.325  1.00  6.53           H  
ATOM    279 1HE  LYS A  16      14.834   9.891   8.496  1.00  6.53           H  
ATOM    280 2HE  LYS A  16      15.154  11.562   9.001  1.00  6.53           H  
ATOM    281 1HZ  LYS A  16      14.645  11.419   6.705  1.00  6.53           H  
ATOM    282 2HZ  LYS A  16      16.216  11.941   6.881  1.00  6.53           H  
ATOM    283 3HZ  LYS A  16      15.922  10.396   6.403  1.00  6.53           H  
ATOM    284  N   VAL A  17      15.454  12.406  14.062  1.00  6.67           N  
ATOM    285  CA  VAL A  17      15.428  13.601  14.898  1.00  6.67           C  
ATOM    286  C   VAL A  17      15.869  13.291  16.330  1.00  6.67           C  
ATOM    287  O   VAL A  17      16.615  14.064  16.940  1.00  6.67           O  
ATOM    288  CB  VAL A  17      14.026  14.234  14.896  1.00  6.67           C  
ATOM    289  CG1 VAL A  17      13.959  15.365  15.910  1.00  6.67           C  
ATOM    290  CG2 VAL A  17      13.728  14.781  13.499  1.00  6.67           C  
ATOM    291  H   VAL A  17      14.572  11.993  13.755  1.00  6.67           H  
ATOM    292  HA  VAL A  17      16.123  14.325  14.476  1.00  6.67           H  
ATOM    293  HB  VAL A  17      13.286  13.475  15.168  1.00  6.67           H  
ATOM    294 1HG1 VAL A  17      12.963  15.804  15.900  1.00  6.67           H  
ATOM    295 2HG1 VAL A  17      14.173  14.971  16.904  1.00  6.67           H  
ATOM    296 3HG1 VAL A  17      14.695  16.127  15.654  1.00  6.67           H  
ATOM    297 1HG2 VAL A  17      12.735  15.224  13.486  1.00  6.67           H  
ATOM    298 2HG2 VAL A  17      14.469  15.536  13.244  1.00  6.67           H  
ATOM    299 3HG2 VAL A  17      13.774  13.979  12.774  1.00  6.67           H  
ATOM    300  N   GLY A  18      15.372  12.182  16.873  1.00  6.74           N  
ATOM    301  CA  GLY A  18      15.712  11.747  18.222  1.00  6.74           C  
ATOM    302  C   GLY A  18      16.775  10.646  18.193  1.00  6.74           C  
ATOM    303  O   GLY A  18      17.628  10.611  17.313  1.00  6.74           O  
ATOM    304  H   GLY A  18      14.736  11.607  16.319  1.00  6.74           H  
ATOM    305 1HA  GLY A  18      16.077  12.596  18.798  1.00  6.74           H  
ATOM    306 2HA  GLY A  18      14.814  11.382  18.718  1.00  6.74           H  
ATOM    307  N   GLY A  19      16.757   9.777  19.207  1.00  6.72           N  
ATOM    308  CA  GLY A  19      17.716   8.670  19.303  1.00  6.72           C  
ATOM    309  C   GLY A  19      17.009   7.315  19.189  1.00  6.72           C  
ATOM    310  O   GLY A  19      17.603   6.255  19.402  1.00  6.72           O  
ATOM    311  H   GLY A  19      16.054   9.876  19.923  1.00  6.72           H  
ATOM    312 1HA  GLY A  19      18.463   8.761  18.514  1.00  6.72           H  
ATOM    313 2HA  GLY A  19      18.245   8.728  20.254  1.00  6.72           H  
ATOM    314  N   GLY A  20      15.729   7.346  18.833  1.00  6.64           N  
ATOM    315  CA  GLY A  20      14.884   6.152  18.794  1.00  6.64           C  
ATOM    316  C   GLY A  20      15.098   5.206  17.619  1.00  6.64           C  
ATOM    317  O   GLY A  20      14.154   4.905  16.895  1.00  6.64           O  
ATOM    318  H   GLY A  20      15.323   8.241  18.608  1.00  6.64           H  
ATOM    319 1HA  GLY A  20      15.029   5.598  19.721  1.00  6.64           H  
ATOM    320 2HA  GLY A  20      13.842   6.471  18.797  1.00  6.64           H  
ATOM    321  N   GLY A  21      16.317   4.705  17.447  1.00  6.51           N  
ATOM    322  CA  GLY A  21      16.612   3.782  16.343  1.00  6.51           C  
ATOM    323  C   GLY A  21      15.725   2.534  16.425  1.00  6.51           C  
ATOM    324  O   GLY A  21      14.954   2.231  15.506  1.00  6.51           O  
ATOM    325  H   GLY A  21      17.039   5.007  18.102  1.00  6.51           H  
ATOM    326 1HA  GLY A  21      16.453   4.288  15.391  1.00  6.51           H  
ATOM    327 2HA  GLY A  21      17.661   3.492  16.385  1.00  6.51           H  
ATOM    328  N   SER A  22      15.824   1.819  17.553  1.00  6.35           N  
ATOM    329  CA  SER A  22      15.011   0.624  17.769  1.00  6.35           C  
ATOM    330  C   SER A  22      13.561   1.016  18.024  1.00  6.35           C  
ATOM    331  O   SER A  22      12.641   0.213  17.861  1.00  6.35           O  
ATOM    332  CB  SER A  22      15.544  -0.167  18.940  1.00  6.35           C  
ATOM    333  OG  SER A  22      15.363   0.539  20.139  1.00  6.35           O  
ATOM    334  H   SER A  22      16.479   2.113  18.264  1.00  6.35           H  
ATOM    335  HA  SER A  22      15.053   0.003  16.872  1.00  6.35           H  
ATOM    336 1HB  SER A  22      15.024  -1.123  18.995  1.00  6.35           H  
ATOM    337 2HB  SER A  22      16.601  -0.376  18.790  1.00  6.35           H  
ATOM    338  HG  SER A  22      14.433   0.781  20.162  1.00  6.35           H  
ATOM    339  N   GLY A  23      13.366   2.283  18.392  1.00  6.20           N  
ATOM    340  CA  GLY A  23      12.046   2.842  18.625  1.00  6.20           C  
ATOM    341  C   GLY A  23      11.275   2.703  17.335  1.00  6.20           C  
ATOM    342  O   GLY A  23      10.213   2.086  17.300  1.00  6.20           O  
ATOM    343  H   GLY A  23      14.173   2.879  18.490  1.00  6.20           H  
ATOM    344 1HA  GLY A  23      11.544   2.311  19.434  1.00  6.20           H  
ATOM    345 2HA  GLY A  23      12.133   3.894  18.901  1.00  6.20           H  
ATOM    346  N   VAL A  24      11.861   3.209  16.258  1.00  6.06           N  
ATOM    347  CA  VAL A  24      11.265   3.151  14.935  1.00  6.06           C  
ATOM    348  C   VAL A  24      10.995   1.750  14.456  1.00  6.06           C  
ATOM    349  O   VAL A  24       9.926   1.476  13.901  1.00  6.06           O  
ATOM    350  CB  VAL A  24      12.170   3.851  13.931  1.00  6.06           C  
ATOM    351  CG1 VAL A  24      11.709   3.585  12.493  1.00  6.06           C  
ATOM    352  CG2 VAL A  24      12.113   5.293  14.231  1.00  6.06           C  
ATOM    353  H   VAL A  24      12.751   3.695  16.378  1.00  6.06           H  
ATOM    354  HA  VAL A  24      10.319   3.691  14.975  1.00  6.06           H  
ATOM    355  HB  VAL A  24      13.194   3.486  14.025  1.00  6.06           H  
ATOM    356 1HG1 VAL A  24      12.367   4.109  11.815  1.00  6.06           H  
ATOM    357 2HG1 VAL A  24      11.759   2.519  12.283  1.00  6.06           H  
ATOM    358 3HG1 VAL A  24      10.725   3.915  12.337  1.00  6.06           H  
ATOM    359 1HG2 VAL A  24      12.734   5.821  13.525  1.00  6.06           H  
ATOM    360 2HG2 VAL A  24      11.091   5.618  14.153  1.00  6.06           H  
ATOM    361 3HG2 VAL A  24      12.459   5.473  15.239  1.00  6.06           H  
ATOM    362  N   GLN A  25      11.937   0.839  14.673  1.00  5.94           N  
ATOM    363  CA  GLN A  25      11.687  -0.519  14.217  1.00  5.94           C  
ATOM    364  C   GLN A  25      10.453  -1.098  14.913  1.00  5.94           C  
ATOM    365  O   GLN A  25       9.596  -1.720  14.272  1.00  5.94           O  
ATOM    366  CB  GLN A  25      12.884  -1.413  14.535  1.00  5.94           C  
ATOM    367  CG  GLN A  25      14.139  -1.112  13.737  1.00  5.94           C  
ATOM    368  CD  GLN A  25      15.321  -1.992  14.159  1.00  5.94           C  
ATOM    369  OE1 GLN A  25      15.353  -2.531  15.272  1.00  5.94           O  
ATOM    370  NE2 GLN A  25      16.298  -2.141  13.266  1.00  5.94           N  
ATOM    371  H   GLN A  25      12.818   1.110  15.116  1.00  5.94           H  
ATOM    372  HA  GLN A  25      11.508  -0.503  13.142  1.00  5.94           H  
ATOM    373 1HB  GLN A  25      13.128  -1.314  15.594  1.00  5.94           H  
ATOM    374 2HB  GLN A  25      12.611  -2.452  14.361  1.00  5.94           H  
ATOM    375 1HG  GLN A  25      13.940  -1.278  12.680  1.00  5.94           H  
ATOM    376 2HG  GLN A  25      14.412  -0.067  13.911  1.00  5.94           H  
ATOM    377 1HE2 GLN A  25      17.097  -2.705  13.485  1.00  5.94           H  
ATOM    378 2HE2 GLN A  25      16.236  -1.688  12.377  1.00  5.94           H  
ATOM    379  N   LYS A  26      10.332  -0.848  16.220  1.00  5.87           N  
ATOM    380  CA  LYS A  26       9.199  -1.368  16.971  1.00  5.87           C  
ATOM    381  C   LYS A  26       7.908  -0.650  16.621  1.00  5.87           C  
ATOM    382  O   LYS A  26       6.869  -1.286  16.440  1.00  5.87           O  
ATOM    383  CB  LYS A  26       9.474  -1.268  18.469  1.00  5.87           C  
ATOM    384  CG  LYS A  26      10.550  -2.232  18.963  1.00  5.87           C  
ATOM    385  CD  LYS A  26      10.815  -2.069  20.450  1.00  5.87           C  
ATOM    386  CE  LYS A  26      11.900  -3.027  20.925  1.00  5.87           C  
ATOM    387  NZ  LYS A  26      12.200  -2.852  22.371  1.00  5.87           N  
ATOM    388  H   LYS A  26      11.057  -0.319  16.711  1.00  5.87           H  
ATOM    389  HA  LYS A  26       9.076  -2.419  16.715  1.00  5.87           H  
ATOM    390 1HB  LYS A  26       9.806  -0.251  18.702  1.00  5.87           H  
ATOM    391 2HB  LYS A  26       8.557  -1.451  19.025  1.00  5.87           H  
ATOM    392 1HG  LYS A  26      10.238  -3.255  18.764  1.00  5.87           H  
ATOM    393 2HG  LYS A  26      11.476  -2.040  18.416  1.00  5.87           H  
ATOM    394 1HD  LYS A  26      11.138  -1.043  20.646  1.00  5.87           H  
ATOM    395 2HD  LYS A  26       9.901  -2.259  21.009  1.00  5.87           H  
ATOM    396 1HE  LYS A  26      11.571  -4.050  20.753  1.00  5.87           H  
ATOM    397 2HE  LYS A  26      12.810  -2.846  20.350  1.00  5.87           H  
ATOM    398 1HZ  LYS A  26      12.923  -3.501  22.646  1.00  5.87           H  
ATOM    399 2HZ  LYS A  26      12.517  -1.905  22.533  1.00  5.87           H  
ATOM    400 3HZ  LYS A  26      11.367  -3.026  22.913  1.00  5.87           H  
ATOM    401  N   GLN A  27       7.965   0.673  16.468  1.00  5.83           N  
ATOM    402  CA  GLN A  27       6.762   1.433  16.174  1.00  5.83           C  
ATOM    403  C   GLN A  27       6.184   1.005  14.849  1.00  5.83           C  
ATOM    404  O   GLN A  27       4.972   0.799  14.726  1.00  5.83           O  
ATOM    405  CB  GLN A  27       7.077   2.925  16.099  1.00  5.83           C  
ATOM    406  CG  GLN A  27       7.398   3.624  17.409  1.00  5.83           C  
ATOM    407  CD  GLN A  27       7.927   5.047  17.173  1.00  5.83           C  
ATOM    408  OE1 GLN A  27       8.663   5.296  16.212  1.00  5.83           O  
ATOM    409  NE2 GLN A  27       7.550   5.974  18.042  1.00  5.83           N  
ATOM    410  H   GLN A  27       8.846   1.158  16.603  1.00  5.83           H  
ATOM    411  HA  GLN A  27       6.025   1.248  16.953  1.00  5.83           H  
ATOM    412 1HB  GLN A  27       7.917   3.082  15.420  1.00  5.83           H  
ATOM    413 2HB  GLN A  27       6.230   3.419  15.678  1.00  5.83           H  
ATOM    414 1HG  GLN A  27       6.479   3.699  17.987  1.00  5.83           H  
ATOM    415 2HG  GLN A  27       8.132   3.058  17.964  1.00  5.83           H  
ATOM    416 1HE2 GLN A  27       7.863   6.919  17.937  1.00  5.83           H  
ATOM    417 2HE2 GLN A  27       6.953   5.728  18.806  1.00  5.83           H  
ATOM    418  N   PHE A  28       7.047   0.803  13.860  1.00  5.84           N  
ATOM    419  CA  PHE A  28       6.548   0.377  12.581  1.00  5.84           C  
ATOM    420  C   PHE A  28       5.891  -0.983  12.688  1.00  5.84           C  
ATOM    421  O   PHE A  28       4.795  -1.168  12.162  1.00  5.84           O  
ATOM    422  CB  PHE A  28       7.598   0.373  11.493  1.00  5.84           C  
ATOM    423  CG  PHE A  28       6.965  -0.084  10.224  1.00  5.84           C  
ATOM    424  CD1 PHE A  28       6.111   0.763   9.527  1.00  5.84           C  
ATOM    425  CD2 PHE A  28       7.183  -1.356   9.735  1.00  5.84           C  
ATOM    426  CE1 PHE A  28       5.495   0.338   8.378  1.00  5.84           C  
ATOM    427  CE2 PHE A  28       6.570  -1.783   8.577  1.00  5.84           C  
ATOM    428  CZ  PHE A  28       5.725  -0.938   7.898  1.00  5.84           C  
ATOM    429  H   PHE A  28       8.047   0.976  13.988  1.00  5.84           H  
ATOM    430  HA  PHE A  28       5.781   1.083  12.270  1.00  5.84           H  
ATOM    431 1HB  PHE A  28       8.010   1.373  11.353  1.00  5.84           H  
ATOM    432 2HB  PHE A  28       8.414  -0.306  11.758  1.00  5.84           H  
ATOM    433  HD1 PHE A  28       5.923   1.766   9.908  1.00  5.84           H  
ATOM    434  HD2 PHE A  28       7.845  -2.029  10.284  1.00  5.84           H  
ATOM    435  HE1 PHE A  28       4.826   1.006   7.852  1.00  5.84           H  
ATOM    436  HE2 PHE A  28       6.746  -2.798   8.205  1.00  5.84           H  
ATOM    437  HZ  PHE A  28       5.240  -1.285   6.990  1.00  5.84           H  
ATOM    438  N   LYS A  29       6.553  -1.947  13.346  1.00  5.91           N  
ATOM    439  CA  LYS A  29       5.986  -3.287  13.464  1.00  5.91           C  
ATOM    440  C   LYS A  29       4.636  -3.274  14.186  1.00  5.91           C  
ATOM    441  O   LYS A  29       3.721  -4.018  13.821  1.00  5.91           O  
ATOM    442  CB  LYS A  29       6.971  -4.218  14.164  1.00  5.91           C  
ATOM    443  CG  LYS A  29       8.189  -4.580  13.308  1.00  5.91           C  
ATOM    444  CD  LYS A  29       9.165  -5.472  14.063  1.00  5.91           C  
ATOM    445  CE  LYS A  29      10.373  -5.828  13.201  1.00  5.91           C  
ATOM    446  NZ  LYS A  29      11.351  -6.687  13.932  1.00  5.91           N  
ATOM    447  H   LYS A  29       7.468  -1.757  13.765  1.00  5.91           H  
ATOM    448  HA  LYS A  29       5.818  -3.670  12.455  1.00  5.91           H  
ATOM    449 1HB  LYS A  29       7.334  -3.732  15.075  1.00  5.91           H  
ATOM    450 2HB  LYS A  29       6.467  -5.136  14.457  1.00  5.91           H  
ATOM    451 1HG  LYS A  29       7.854  -5.100  12.410  1.00  5.91           H  
ATOM    452 2HG  LYS A  29       8.699  -3.669  13.002  1.00  5.91           H  
ATOM    453 1HD  LYS A  29       9.510  -4.942  14.955  1.00  5.91           H  
ATOM    454 2HD  LYS A  29       8.662  -6.385  14.373  1.00  5.91           H  
ATOM    455 1HE  LYS A  29      10.031  -6.358  12.314  1.00  5.91           H  
ATOM    456 2HE  LYS A  29      10.873  -4.908  12.892  1.00  5.91           H  
ATOM    457 1HZ  LYS A  29      12.132  -6.900  13.327  1.00  5.91           H  
ATOM    458 2HZ  LYS A  29      11.683  -6.197  14.751  1.00  5.91           H  
ATOM    459 3HZ  LYS A  29      10.901  -7.547  14.213  1.00  5.91           H  
ATOM    460  N   VAL A  30       4.475  -2.400  15.182  1.00  6.07           N  
ATOM    461  CA  VAL A  30       3.180  -2.315  15.841  1.00  6.07           C  
ATOM    462  C   VAL A  30       2.122  -1.872  14.848  1.00  6.07           C  
ATOM    463  O   VAL A  30       1.038  -2.460  14.787  1.00  6.07           O  
ATOM    464  CB  VAL A  30       3.199  -1.339  17.026  1.00  6.07           C  
ATOM    465  CG1 VAL A  30       1.770  -1.113  17.523  1.00  6.07           C  
ATOM    466  CG2 VAL A  30       4.051  -1.923  18.151  1.00  6.07           C  
ATOM    467  H   VAL A  30       5.254  -1.816  15.489  1.00  6.07           H  
ATOM    468  HA  VAL A  30       2.915  -3.304  16.215  1.00  6.07           H  
ATOM    469  HB  VAL A  30       3.611  -0.381  16.701  1.00  6.07           H  
ATOM    470 1HG1 VAL A  30       1.782  -0.419  18.360  1.00  6.07           H  
ATOM    471 2HG1 VAL A  30       1.169  -0.697  16.714  1.00  6.07           H  
ATOM    472 3HG1 VAL A  30       1.342  -2.062  17.843  1.00  6.07           H  
ATOM    473 1HG2 VAL A  30       4.068  -1.232  18.991  1.00  6.07           H  
ATOM    474 2HG2 VAL A  30       3.626  -2.873  18.469  1.00  6.07           H  
ATOM    475 3HG2 VAL A  30       5.058  -2.083  17.798  1.00  6.07           H  
ATOM    476  N   ILE A  31       2.443  -0.869  14.036  1.00  6.32           N  
ATOM    477  CA  ILE A  31       1.478  -0.398  13.064  1.00  6.32           C  
ATOM    478  C   ILE A  31       1.205  -1.454  11.997  1.00  6.32           C  
ATOM    479  O   ILE A  31       0.055  -1.649  11.602  1.00  6.32           O  
ATOM    480  CB  ILE A  31       1.930   0.908  12.408  1.00  6.32           C  
ATOM    481  CG1 ILE A  31       2.026   2.005  13.448  1.00  6.32           C  
ATOM    482  CG2 ILE A  31       0.973   1.296  11.337  1.00  6.32           C  
ATOM    483  CD1 ILE A  31       0.770   2.255  14.197  1.00  6.32           C  
ATOM    484  H   ILE A  31       3.357  -0.416  14.118  1.00  6.32           H  
ATOM    485  HA  ILE A  31       0.546  -0.196  13.585  1.00  6.32           H  
ATOM    486  HB  ILE A  31       2.926   0.766  11.978  1.00  6.32           H  
ATOM    487 1HG1 ILE A  31       2.810   1.760  14.155  1.00  6.32           H  
ATOM    488 2HG1 ILE A  31       2.275   2.919  12.942  1.00  6.32           H  
ATOM    489 1HG2 ILE A  31       1.307   2.217  10.864  1.00  6.32           H  
ATOM    490 2HG2 ILE A  31       0.928   0.508  10.608  1.00  6.32           H  
ATOM    491 3HG2 ILE A  31      -0.018   1.447  11.770  1.00  6.32           H  
ATOM    492 1HD1 ILE A  31       0.926   3.067  14.907  1.00  6.32           H  
ATOM    493 2HD1 ILE A  31      -0.030   2.525  13.504  1.00  6.32           H  
ATOM    494 3HD1 ILE A  31       0.507   1.358  14.728  1.00  6.32           H  
ATOM    495  N   GLU A  32       2.241  -2.152  11.526  1.00  6.61           N  
ATOM    496  CA  GLU A  32       2.035  -3.184  10.514  1.00  6.61           C  
ATOM    497  C   GLU A  32       1.052  -4.233  11.037  1.00  6.61           C  
ATOM    498  O   GLU A  32       0.167  -4.689  10.300  1.00  6.61           O  
ATOM    499  CB  GLU A  32       3.361  -3.834  10.097  1.00  6.61           C  
ATOM    500  CG  GLU A  32       3.222  -4.841   8.936  1.00  6.61           C  
ATOM    501  CD  GLU A  32       4.540  -5.433   8.446  1.00  6.61           C  
ATOM    502  OE1 GLU A  32       5.555  -5.180   9.044  1.00  6.61           O  
ATOM    503  OE2 GLU A  32       4.514  -6.136   7.463  1.00  6.61           O  
ATOM    504  H   GLU A  32       3.178  -1.950  11.867  1.00  6.61           H  
ATOM    505  HA  GLU A  32       1.594  -2.729   9.635  1.00  6.61           H  
ATOM    506 1HB  GLU A  32       4.065  -3.056   9.799  1.00  6.61           H  
ATOM    507 2HB  GLU A  32       3.794  -4.353  10.953  1.00  6.61           H  
ATOM    508 1HG  GLU A  32       2.576  -5.655   9.266  1.00  6.61           H  
ATOM    509 2HG  GLU A  32       2.730  -4.348   8.109  1.00  6.61           H  
ATOM    510  N   LYS A  33       1.185  -4.603  12.322  1.00  6.95           N  
ATOM    511  CA  LYS A  33       0.267  -5.568  12.913  1.00  6.95           C  
ATOM    512  C   LYS A  33      -1.138  -4.994  12.989  1.00  6.95           C  
ATOM    513  O   LYS A  33      -2.095  -5.671  12.625  1.00  6.95           O  
ATOM    514  CB  LYS A  33       0.706  -5.991  14.314  1.00  6.95           C  
ATOM    515  CG  LYS A  33      -0.246  -7.037  15.003  1.00  6.95           C  
ATOM    516  CD  LYS A  33      -0.281  -8.394  14.253  1.00  6.95           C  
ATOM    517  CE  LYS A  33      -0.887  -9.536  15.133  1.00  6.95           C  
ATOM    518  NZ  LYS A  33      -2.389  -9.423  15.356  1.00  6.95           N  
ATOM    519  H   LYS A  33       1.949  -4.225  12.885  1.00  6.95           H  
ATOM    520  HA  LYS A  33       0.238  -6.451  12.279  1.00  6.95           H  
ATOM    521 1HB  LYS A  33       1.710  -6.414  14.267  1.00  6.95           H  
ATOM    522 2HB  LYS A  33       0.757  -5.108  14.956  1.00  6.95           H  
ATOM    523 1HG  LYS A  33       0.085  -7.208  16.026  1.00  6.95           H  
ATOM    524 2HG  LYS A  33      -1.264  -6.631  15.035  1.00  6.95           H  
ATOM    525 1HD  LYS A  33      -0.900  -8.286  13.359  1.00  6.95           H  
ATOM    526 2HD  LYS A  33       0.725  -8.673  13.949  1.00  6.95           H  
ATOM    527 1HE  LYS A  33      -0.675 -10.496  14.667  1.00  6.95           H  
ATOM    528 2HE  LYS A  33      -0.395  -9.499  16.104  1.00  6.95           H  
ATOM    529 1HZ  LYS A  33      -2.700 -10.169  15.940  1.00  6.95           H  
ATOM    530 2HZ  LYS A  33      -2.662  -8.537  15.784  1.00  6.95           H  
ATOM    531 3HZ  LYS A  33      -2.930  -9.460  14.479  1.00  6.95           H  
ATOM    532  N   LEU A  34      -1.276  -3.738  13.417  1.00  7.32           N  
ATOM    533  CA  LEU A  34      -2.612  -3.166  13.536  1.00  7.32           C  
ATOM    534  C   LEU A  34      -3.295  -3.100  12.172  1.00  7.32           C  
ATOM    535  O   LEU A  34      -4.493  -3.391  12.054  1.00  7.32           O  
ATOM    536  CB  LEU A  34      -2.529  -1.776  14.166  1.00  7.32           C  
ATOM    537  CG  LEU A  34      -2.108  -1.764  15.643  1.00  7.32           C  
ATOM    538  CD1 LEU A  34      -1.898  -0.343  16.087  1.00  7.32           C  
ATOM    539  CD2 LEU A  34      -3.163  -2.453  16.475  1.00  7.32           C  
ATOM    540  H   LEU A  34      -0.457  -3.201  13.706  1.00  7.32           H  
ATOM    541  HA  LEU A  34      -3.202  -3.806  14.187  1.00  7.32           H  
ATOM    542 1HB  LEU A  34      -1.798  -1.190  13.607  1.00  7.32           H  
ATOM    543 2HB  LEU A  34      -3.499  -1.292  14.082  1.00  7.32           H  
ATOM    544  HG  LEU A  34      -1.171  -2.295  15.756  1.00  7.32           H  
ATOM    545 1HD1 LEU A  34      -1.583  -0.330  17.130  1.00  7.32           H  
ATOM    546 2HD1 LEU A  34      -1.137   0.100  15.475  1.00  7.32           H  
ATOM    547 3HD1 LEU A  34      -2.826   0.214  15.980  1.00  7.32           H  
ATOM    548 1HD2 LEU A  34      -2.858  -2.451  17.522  1.00  7.32           H  
ATOM    549 2HD2 LEU A  34      -4.112  -1.926  16.373  1.00  7.32           H  
ATOM    550 3HD2 LEU A  34      -3.280  -3.483  16.132  1.00  7.32           H  
ATOM    551  N   VAL A  35      -2.529  -2.783  11.133  1.00  7.72           N  
ATOM    552  CA  VAL A  35      -3.085  -2.763   9.797  1.00  7.72           C  
ATOM    553  C   VAL A  35      -3.489  -4.170   9.386  1.00  7.72           C  
ATOM    554  O   VAL A  35      -4.606  -4.381   8.918  1.00  7.72           O  
ATOM    555  CB  VAL A  35      -2.103  -2.162   8.791  1.00  7.72           C  
ATOM    556  CG1 VAL A  35      -2.623  -2.338   7.379  1.00  7.72           C  
ATOM    557  CG2 VAL A  35      -1.950  -0.697   9.085  1.00  7.72           C  
ATOM    558  H   VAL A  35      -1.549  -2.535  11.282  1.00  7.72           H  
ATOM    559  HA  VAL A  35      -3.969  -2.129   9.811  1.00  7.72           H  
ATOM    560  HB  VAL A  35      -1.137  -2.668   8.875  1.00  7.72           H  
ATOM    561 1HG1 VAL A  35      -1.917  -1.902   6.677  1.00  7.72           H  
ATOM    562 2HG1 VAL A  35      -2.741  -3.402   7.159  1.00  7.72           H  
ATOM    563 3HG1 VAL A  35      -3.590  -1.842   7.274  1.00  7.72           H  
ATOM    564 1HG2 VAL A  35      -1.265  -0.278   8.382  1.00  7.72           H  
ATOM    565 2HG2 VAL A  35      -2.916  -0.205   8.993  1.00  7.72           H  
ATOM    566 3HG2 VAL A  35      -1.572  -0.560  10.093  1.00  7.72           H  
ATOM    567  N   SER A  36      -2.620  -5.150   9.632  1.00  8.10           N  
ATOM    568  CA  SER A  36      -2.937  -6.523   9.277  1.00  8.10           C  
ATOM    569  C   SER A  36      -4.215  -6.958   9.994  1.00  8.10           C  
ATOM    570  O   SER A  36      -5.049  -7.662   9.423  1.00  8.10           O  
ATOM    571  CB  SER A  36      -1.788  -7.428   9.665  1.00  8.10           C  
ATOM    572  OG  SER A  36      -0.635  -7.109   8.930  1.00  8.10           O  
ATOM    573  H   SER A  36      -1.706  -4.941  10.034  1.00  8.10           H  
ATOM    574  HA  SER A  36      -3.099  -6.579   8.200  1.00  8.10           H  
ATOM    575 1HB  SER A  36      -1.587  -7.324  10.728  1.00  8.10           H  
ATOM    576 2HB  SER A  36      -2.069  -8.463   9.486  1.00  8.10           H  
ATOM    577  HG  SER A  36      -0.380  -6.202   9.222  1.00  8.10           H  
ATOM    578  N   ASP A  37      -4.378  -6.537  11.250  1.00  8.41           N  
ATOM    579  CA  ASP A  37      -5.577  -6.875  11.985  1.00  8.41           C  
ATOM    580  C   ASP A  37      -6.822  -6.217  11.417  1.00  8.41           C  
ATOM    581  O   ASP A  37      -7.893  -6.827  11.446  1.00  8.41           O  
ATOM    582  CB  ASP A  37      -5.422  -6.589  13.478  1.00  8.41           C  
ATOM    583  CG  ASP A  37      -4.569  -7.649  14.172  1.00  8.41           C  
ATOM    584  OD1 ASP A  37      -4.474  -8.767  13.657  1.00  8.41           O  
ATOM    585  OD2 ASP A  37      -4.014  -7.397  15.230  1.00  8.41           O  
ATOM    586  H   ASP A  37      -3.646  -5.987  11.694  1.00  8.41           H  
ATOM    587  HA  ASP A  37      -5.699  -7.936  11.896  1.00  8.41           H  
ATOM    588 1HB  ASP A  37      -4.943  -5.617  13.606  1.00  8.41           H  
ATOM    589 2HB  ASP A  37      -6.399  -6.542  13.953  1.00  8.41           H  
ATOM    590  N   CYS A  38      -6.737  -4.979  10.920  1.00  8.59           N  
ATOM    591  CA  CYS A  38      -7.963  -4.413  10.371  1.00  8.59           C  
ATOM    592  C   CYS A  38      -8.272  -5.017   8.994  1.00  8.59           C  
ATOM    593  O   CYS A  38      -9.439  -5.163   8.616  1.00  8.59           O  
ATOM    594  CB  CYS A  38      -7.876  -2.886  10.259  1.00  8.59           C  
ATOM    595  SG  CYS A  38      -6.778  -2.267   8.971  1.00  8.59           S  
ATOM    596  H   CYS A  38      -5.861  -4.452  10.940  1.00  8.59           H  
ATOM    597  HA  CYS A  38      -8.784  -4.651  11.045  1.00  8.59           H  
ATOM    598 1HB  CYS A  38      -8.865  -2.471  10.089  1.00  8.59           H  
ATOM    599 2HB  CYS A  38      -7.513  -2.491  11.210  1.00  8.59           H  
ATOM    600  HG  CYS A  38      -5.824  -3.207   9.130  1.00  8.59           H  
ATOM    601  N   GLU A  39      -7.248  -5.505   8.286  1.00  8.65           N  
ATOM    602  CA  GLU A  39      -7.463  -6.066   6.951  1.00  8.65           C  
ATOM    603  C   GLU A  39      -7.812  -7.552   6.978  1.00  8.65           C  
ATOM    604  O   GLU A  39      -7.087  -8.390   6.443  1.00  8.65           O  
ATOM    605  CB  GLU A  39      -6.228  -5.850   6.060  1.00  8.65           C  
ATOM    606  CG  GLU A  39      -5.881  -4.381   5.766  1.00  8.65           C  
ATOM    607  CD  GLU A  39      -4.672  -4.213   4.860  1.00  8.65           C  
ATOM    608  OE1 GLU A  39      -4.035  -5.195   4.555  1.00  8.65           O  
ATOM    609  OE2 GLU A  39      -4.392  -3.099   4.472  1.00  8.65           O  
ATOM    610  H   GLU A  39      -6.297  -5.397   8.639  1.00  8.65           H  
ATOM    611  HA  GLU A  39      -8.299  -5.536   6.496  1.00  8.65           H  
ATOM    612 1HB  GLU A  39      -5.358  -6.294   6.552  1.00  8.65           H  
ATOM    613 2HB  GLU A  39      -6.368  -6.364   5.112  1.00  8.65           H  
ATOM    614 1HG  GLU A  39      -6.742  -3.901   5.306  1.00  8.65           H  
ATOM    615 2HG  GLU A  39      -5.685  -3.880   6.700  1.00  8.65           H  
ATOM    616  N   GLY A  40      -8.950  -7.863   7.591  1.00  8.61           N  
ATOM    617  CA  GLY A  40      -9.456  -9.238   7.684  1.00  8.61           C  
ATOM    618  C   GLY A  40      -8.813 -10.096   8.789  1.00  8.61           C  
ATOM    619  O   GLY A  40      -9.068 -11.299   8.866  1.00  8.61           O  
ATOM    620  H   GLY A  40      -9.467  -7.083   7.996  1.00  8.61           H  
ATOM    621 1HA  GLY A  40     -10.533  -9.199   7.854  1.00  8.61           H  
ATOM    622 2HA  GLY A  40      -9.315  -9.731   6.724  1.00  8.61           H  
ATOM    623  N   GLY A  41      -7.971  -9.483   9.615  1.00  8.57           N  
ATOM    624  CA  GLY A  41      -7.242 -10.154  10.693  1.00  8.57           C  
ATOM    625  C   GLY A  41      -7.972 -10.025  12.033  1.00  8.57           C  
ATOM    626  O   GLY A  41      -9.195 -10.202  12.097  1.00  8.57           O  
ATOM    627  H   GLY A  41      -7.812  -8.490   9.485  1.00  8.57           H  
ATOM    628 1HA  GLY A  41      -7.122 -11.207  10.444  1.00  8.57           H  
ATOM    629 2HA  GLY A  41      -6.240  -9.738  10.763  1.00  8.57           H  
ATOM    630  N   GLY A  42      -7.241  -9.725  13.117  1.00  8.57           N  
ATOM    631  CA  GLY A  42      -7.822  -9.683  14.462  1.00  8.57           C  
ATOM    632  C   GLY A  42      -9.025  -8.738  14.623  1.00  8.57           C  
ATOM    633  O   GLY A  42      -9.807  -8.885  15.558  1.00  8.57           O  
ATOM    634  H   GLY A  42      -6.231  -9.531  13.043  1.00  8.57           H  
ATOM    635 1HA  GLY A  42      -8.113 -10.688  14.757  1.00  8.57           H  
ATOM    636 2HA  GLY A  42      -7.042  -9.377  15.160  1.00  8.57           H  
ATOM    637  N   GLY A  43      -9.196  -7.781  13.710  1.00  8.64           N  
ATOM    638  CA  GLY A  43     -10.311  -6.843  13.762  1.00  8.64           C  
ATOM    639  C   GLY A  43     -11.624  -7.431  13.224  1.00  8.64           C  
ATOM    640  O   GLY A  43     -12.661  -6.772  13.298  1.00  8.64           O  
ATOM    641  H   GLY A  43      -8.541  -7.687  12.940  1.00  8.64           H  
ATOM    642 1HA  GLY A  43     -10.454  -6.517  14.791  1.00  8.64           H  
ATOM    643 2HA  GLY A  43     -10.050  -5.957  13.184  1.00  8.64           H  
ATOM    644  N   SER A  44     -11.574  -8.645  12.655  1.00  8.80           N  
ATOM    645  CA  SER A  44     -12.752  -9.344  12.137  1.00  8.80           C  
ATOM    646  C   SER A  44     -12.798 -10.756  12.713  1.00  8.80           C  
ATOM    647  O   SER A  44     -13.844 -11.419  12.763  1.00  8.80           O  
ATOM    648  CB  SER A  44     -12.733  -9.411  10.618  1.00  8.80           C  
ATOM    649  OG  SER A  44     -12.825  -8.134  10.038  1.00  8.80           O  
ATOM    650  H   SER A  44     -10.682  -9.132  12.602  1.00  8.80           H  
ATOM    651  HA  SER A  44     -13.647  -8.815  12.449  1.00  8.80           H  
ATOM    652 1HB  SER A  44     -11.803  -9.893  10.296  1.00  8.80           H  
ATOM    653 2HB  SER A  44     -13.559 -10.030  10.271  1.00  8.80           H  
ATOM    654  HG  SER A  44     -12.070  -7.640  10.358  1.00  8.80           H  
ATOM    655  N   ASN A  45     -11.648 -11.221  13.169  1.00  9.03           N  
ATOM    656  CA  ASN A  45     -11.540 -12.596  13.613  1.00  9.03           C  
ATOM    657  C   ASN A  45     -12.113 -12.796  15.009  1.00  9.03           C  
ATOM    658  O   ASN A  45     -11.442 -12.570  16.015  1.00  9.03           O  
ATOM    659  CB  ASN A  45     -10.090 -13.054  13.579  1.00  9.03           C  
ATOM    660  CG  ASN A  45      -9.906 -14.539  13.841  1.00  9.03           C  
ATOM    661  OD1 ASN A  45     -10.861 -15.319  13.823  1.00  9.03           O  
ATOM    662  ND2 ASN A  45      -8.678 -14.937  14.085  1.00  9.03           N  
ATOM    663  H   ASN A  45     -10.814 -10.639  13.111  1.00  9.03           H  
ATOM    664  HA  ASN A  45     -12.116 -13.223  12.934  1.00  9.03           H  
ATOM    665 1HB  ASN A  45      -9.659 -12.813  12.605  1.00  9.03           H  
ATOM    666 2HB  ASN A  45      -9.533 -12.501  14.324  1.00  9.03           H  
ATOM    667 1HD2 ASN A  45      -8.492 -15.903  14.266  1.00  9.03           H  
ATOM    668 2HD2 ASN A  45      -7.931 -14.275  14.091  1.00  9.03           H  
ATOM    669  N   ILE A  46     -13.383 -13.195  15.060  1.00  9.33           N  
ATOM    670  CA  ILE A  46     -14.129 -13.538  16.292  1.00  9.33           C  
ATOM    671  C   ILE A  46     -14.494 -12.401  17.253  1.00  9.33           C  
ATOM    672  O   ILE A  46     -15.620 -12.361  17.752  1.00  9.33           O  
ATOM    673  CB  ILE A  46     -13.379 -14.622  17.097  1.00  9.33           C  
ATOM    674  CG1 ILE A  46     -13.323 -15.915  16.292  1.00  9.33           C  
ATOM    675  CG2 ILE A  46     -14.088 -14.858  18.427  1.00  9.33           C  
ATOM    676  CD1 ILE A  46     -12.384 -16.933  16.871  1.00  9.33           C  
ATOM    677  H   ILE A  46     -13.857 -13.237  14.159  1.00  9.33           H  
ATOM    678  HA  ILE A  46     -15.068 -13.986  15.970  1.00  9.33           H  
ATOM    679  HB  ILE A  46     -12.366 -14.316  17.310  1.00  9.33           H  
ATOM    680 1HG1 ILE A  46     -14.318 -16.347  16.248  1.00  9.33           H  
ATOM    681 2HG1 ILE A  46     -13.000 -15.689  15.277  1.00  9.33           H  
ATOM    682 1HG2 ILE A  46     -13.556 -15.622  18.991  1.00  9.33           H  
ATOM    683 2HG2 ILE A  46     -14.105 -13.934  19.002  1.00  9.33           H  
ATOM    684 3HG2 ILE A  46     -15.109 -15.187  18.242  1.00  9.33           H  
ATOM    685 1HD1 ILE A  46     -12.391 -17.828  16.250  1.00  9.33           H  
ATOM    686 2HD1 ILE A  46     -11.376 -16.517  16.899  1.00  9.33           H  
ATOM    687 3HD1 ILE A  46     -12.702 -17.188  17.880  1.00  9.33           H  
ATOM    688  N   ASP A  47     -13.567 -11.484  17.513  1.00  9.63           N  
ATOM    689  CA  ASP A  47     -13.801 -10.406  18.473  1.00  9.63           C  
ATOM    690  C   ASP A  47     -13.532  -8.993  17.911  1.00  9.63           C  
ATOM    691  O   ASP A  47     -12.648  -8.282  18.399  1.00  9.63           O  
ATOM    692  CB  ASP A  47     -12.920 -10.635  19.707  1.00  9.63           C  
ATOM    693  CG  ASP A  47     -13.227  -9.712  20.903  1.00  9.63           C  
ATOM    694  OD1 ASP A  47     -14.342  -9.264  21.032  1.00  9.63           O  
ATOM    695  OD2 ASP A  47     -12.316  -9.461  21.674  1.00  9.63           O  
ATOM    696  H   ASP A  47     -12.659 -11.598  17.066  1.00  9.63           H  
ATOM    697  HA  ASP A  47     -14.835 -10.461  18.803  1.00  9.63           H  
ATOM    698 1HB  ASP A  47     -13.036 -11.669  20.036  1.00  9.63           H  
ATOM    699 2HB  ASP A  47     -11.873 -10.503  19.426  1.00  9.63           H  
ATOM    700  N   PRO A  48     -14.341  -8.513  16.943  1.00  9.91           N  
ATOM    701  CA  PRO A  48     -14.211  -7.239  16.263  1.00  9.91           C  
ATOM    702  C   PRO A  48     -14.684  -6.102  17.154  1.00  9.91           C  
ATOM    703  O   PRO A  48     -15.722  -5.493  16.900  1.00  9.91           O  
ATOM    704  CB  PRO A  48     -15.149  -7.410  15.068  1.00  9.91           C  
ATOM    705  CG  PRO A  48     -16.223  -8.318  15.572  1.00  9.91           C  
ATOM    706  CD  PRO A  48     -15.498  -9.300  16.464  1.00  9.91           C  
ATOM    707  HA  PRO A  48     -13.169  -7.089  15.945  1.00  9.91           H  
ATOM    708 1HB  PRO A  48     -15.511  -6.431  14.727  1.00  9.91           H  
ATOM    709 2HB  PRO A  48     -14.615  -7.855  14.241  1.00  9.91           H  
ATOM    710 1HG  PRO A  48     -16.987  -7.742  16.110  1.00  9.91           H  
ATOM    711 2HG  PRO A  48     -16.727  -8.812  14.729  1.00  9.91           H  
ATOM    712 1HD  PRO A  48     -16.157  -9.614  17.282  1.00  9.91           H  
ATOM    713 2HD  PRO A  48     -15.165 -10.133  15.840  1.00  9.91           H  
ATOM    714  N   GLN A  49     -13.937  -5.838  18.216  1.00 10.17           N  
ATOM    715  CA  GLN A  49     -14.348  -4.824  19.179  1.00 10.17           C  
ATOM    716  C   GLN A  49     -14.531  -3.465  18.482  1.00 10.17           C  
ATOM    717  O   GLN A  49     -13.605  -3.003  17.814  1.00 10.17           O  
ATOM    718  CB  GLN A  49     -13.324  -4.702  20.305  1.00 10.17           C  
ATOM    719  CG  GLN A  49     -13.288  -5.918  21.210  1.00 10.17           C  
ATOM    720  CD  GLN A  49     -12.348  -5.769  22.400  1.00 10.17           C  
ATOM    721  OE1 GLN A  49     -12.090  -4.646  22.862  1.00 10.17           O  
ATOM    722  NE2 GLN A  49     -11.847  -6.890  22.918  1.00 10.17           N  
ATOM    723  H   GLN A  49     -13.100  -6.403  18.371  1.00 10.17           H  
ATOM    724  HA  GLN A  49     -15.255  -5.174  19.643  1.00 10.17           H  
ATOM    725 1HB  GLN A  49     -12.330  -4.564  19.883  1.00 10.17           H  
ATOM    726 2HB  GLN A  49     -13.553  -3.826  20.913  1.00 10.17           H  
ATOM    727 1HG  GLN A  49     -14.290  -6.117  21.583  1.00 10.17           H  
ATOM    728 2HG  GLN A  49     -12.945  -6.775  20.623  1.00 10.17           H  
ATOM    729 1HE2 GLN A  49     -11.236  -6.857  23.700  1.00 10.17           H  
ATOM    730 2HE2 GLN A  49     -12.097  -7.809  22.504  1.00 10.17           H  
ATOM    731  N   PRO A  50     -15.715  -2.826  18.584  1.00 10.41           N  
ATOM    732  CA  PRO A  50     -16.057  -1.547  17.984  1.00 10.41           C  
ATOM    733  C   PRO A  50     -15.186  -0.379  18.404  1.00 10.41           C  
ATOM    734  O   PRO A  50     -14.749  -0.266  19.556  1.00 10.41           O  
ATOM    735  CB  PRO A  50     -17.486  -1.301  18.490  1.00 10.41           C  
ATOM    736  CG  PRO A  50     -18.036  -2.660  18.787  1.00 10.41           C  
ATOM    737  CD  PRO A  50     -16.864  -3.468  19.280  1.00 10.41           C  
ATOM    738  HA  PRO A  50     -16.045  -1.660  16.889  1.00 10.41           H  
ATOM    739 1HB  PRO A  50     -17.455  -0.647  19.376  1.00 10.41           H  
ATOM    740 2HB  PRO A  50     -18.064  -0.765  17.725  1.00 10.41           H  
ATOM    741 1HG  PRO A  50     -18.844  -2.588  19.530  1.00 10.41           H  
ATOM    742 2HG  PRO A  50     -18.481  -3.090  17.877  1.00 10.41           H  
ATOM    743 1HD  PRO A  50     -16.758  -3.413  20.374  1.00 10.41           H  
ATOM    744 2HD  PRO A  50     -17.053  -4.485  18.905  1.00 10.41           H  
ATOM    745  N   ASP A  51     -15.020   0.561  17.487  1.00 10.57           N  
ATOM    746  CA  ASP A  51     -14.302   1.778  17.802  1.00 10.57           C  
ATOM    747  C   ASP A  51     -15.228   2.698  18.559  1.00 10.57           C  
ATOM    748  O   ASP A  51     -15.919   3.536  17.976  1.00 10.57           O  
ATOM    749  CB  ASP A  51     -13.769   2.429  16.516  1.00 10.57           C  
ATOM    750  CG  ASP A  51     -12.994   3.771  16.720  1.00 10.57           C  
ATOM    751  OD1 ASP A  51     -13.151   4.400  17.758  1.00 10.57           O  
ATOM    752  OD2 ASP A  51     -12.276   4.153  15.828  1.00 10.57           O  
ATOM    753  H   ASP A  51     -15.389   0.423  16.556  1.00 10.57           H  
ATOM    754  HA  ASP A  51     -13.455   1.532  18.444  1.00 10.57           H  
ATOM    755 1HB  ASP A  51     -13.101   1.726  16.017  1.00 10.57           H  
ATOM    756 2HB  ASP A  51     -14.601   2.616  15.838  1.00 10.57           H  
ATOM    757  N   PHE A  52     -15.198   2.550  19.880  1.00 10.73           N  
ATOM    758  CA  PHE A  52     -16.052   3.309  20.780  1.00 10.73           C  
ATOM    759  C   PHE A  52     -15.962   4.807  20.560  1.00 10.73           C  
ATOM    760  O   PHE A  52     -16.973   5.500  20.595  1.00 10.73           O  
ATOM    761  CB  PHE A  52     -15.778   3.033  22.244  1.00 10.73           C  
ATOM    762  CG  PHE A  52     -16.667   3.891  23.103  1.00 10.73           C  
ATOM    763  CD1 PHE A  52     -17.996   3.545  23.317  1.00 10.73           C  
ATOM    764  CD2 PHE A  52     -16.186   5.059  23.675  1.00 10.73           C  
ATOM    765  CE1 PHE A  52     -18.820   4.348  24.083  1.00 10.73           C  
ATOM    766  CE2 PHE A  52     -17.003   5.860  24.442  1.00 10.73           C  
ATOM    767  CZ  PHE A  52     -18.324   5.505  24.646  1.00 10.73           C  
ATOM    768  H   PHE A  52     -14.608   1.796  20.236  1.00 10.73           H  
ATOM    769  HA  PHE A  52     -17.081   3.000  20.588  1.00 10.73           H  
ATOM    770 1HB  PHE A  52     -15.966   1.986  22.475  1.00 10.73           H  
ATOM    771 2HB  PHE A  52     -14.738   3.256  22.480  1.00 10.73           H  
ATOM    772  HD1 PHE A  52     -18.387   2.632  22.866  1.00 10.73           H  
ATOM    773  HD2 PHE A  52     -15.145   5.343  23.509  1.00 10.73           H  
ATOM    774  HE1 PHE A  52     -19.861   4.066  24.241  1.00 10.73           H  
ATOM    775  HE2 PHE A  52     -16.608   6.773  24.883  1.00 10.73           H  
ATOM    776  HZ  PHE A  52     -18.972   6.139  25.250  1.00 10.73           H  
ATOM    777  N   LYS A  53     -14.749   5.343  20.421  1.00 11.00           N  
ATOM    778  CA  LYS A  53     -14.649   6.785  20.247  1.00 11.00           C  
ATOM    779  C   LYS A  53     -15.418   7.217  19.006  1.00 11.00           C  
ATOM    780  O   LYS A  53     -16.265   8.112  19.079  1.00 11.00           O  
ATOM    781  CB  LYS A  53     -13.190   7.229  20.142  1.00 11.00           C  
ATOM    782  CG  LYS A  53     -12.991   8.750  19.986  1.00 11.00           C  
ATOM    783  CD  LYS A  53     -11.500   9.111  19.932  1.00 11.00           C  
ATOM    784  CE  LYS A  53     -11.273  10.629  19.889  1.00 11.00           C  
ATOM    785  NZ  LYS A  53     -11.707  11.230  18.598  1.00 11.00           N  
ATOM    786  H   LYS A  53     -13.929   4.754  20.374  1.00 11.00           H  
ATOM    787  HA  LYS A  53     -15.103   7.272  21.111  1.00 11.00           H  
ATOM    788 1HB  LYS A  53     -12.646   6.902  21.026  1.00 11.00           H  
ATOM    789 2HB  LYS A  53     -12.732   6.740  19.276  1.00 11.00           H  
ATOM    790 1HG  LYS A  53     -13.470   9.087  19.060  1.00 11.00           H  
ATOM    791 2HG  LYS A  53     -13.458   9.271  20.821  1.00 11.00           H  
ATOM    792 1HD  LYS A  53     -10.995   8.703  20.808  1.00 11.00           H  
ATOM    793 2HD  LYS A  53     -11.061   8.665  19.040  1.00 11.00           H  
ATOM    794 1HE  LYS A  53     -11.833  11.096  20.697  1.00 11.00           H  
ATOM    795 2HE  LYS A  53     -10.212  10.832  20.029  1.00 11.00           H  
ATOM    796 1HZ  LYS A  53     -11.553  12.222  18.607  1.00 11.00           H  
ATOM    797 2HZ  LYS A  53     -11.201  10.822  17.835  1.00 11.00           H  
ATOM    798 3HZ  LYS A  53     -12.715  11.068  18.453  1.00 11.00           H  
ATOM    799  N   ALA A  54     -15.161   6.561  17.862  1.00 11.46           N  
ATOM    800  CA  ALA A  54     -15.873   6.944  16.640  1.00 11.46           C  
ATOM    801  C   ALA A  54     -17.377   6.750  16.803  1.00 11.46           C  
ATOM    802  O   ALA A  54     -18.175   7.569  16.346  1.00 11.46           O  
ATOM    803  CB  ALA A  54     -15.386   6.128  15.463  1.00 11.46           C  
ATOM    804  H   ALA A  54     -14.464   5.801  17.840  1.00 11.46           H  
ATOM    805  HA  ALA A  54     -15.680   7.999  16.452  1.00 11.46           H  
ATOM    806 1HB  ALA A  54     -15.909   6.438  14.563  1.00 11.46           H  
ATOM    807 2HB  ALA A  54     -14.312   6.280  15.336  1.00 11.46           H  
ATOM    808 3HB  ALA A  54     -15.581   5.074  15.656  1.00 11.46           H  
ATOM    809  N   PHE A  55     -17.763   5.676  17.484  1.00 12.27           N  
ATOM    810  CA  PHE A  55     -19.160   5.366  17.743  1.00 12.27           C  
ATOM    811  C   PHE A  55     -19.820   6.507  18.491  1.00 12.27           C  
ATOM    812  O   PHE A  55     -20.856   7.020  18.064  1.00 12.27           O  
ATOM    813  CB  PHE A  55     -19.232   4.054  18.519  1.00 12.27           C  
ATOM    814  CG  PHE A  55     -20.542   3.613  19.040  1.00 12.27           C  
ATOM    815  CD1 PHE A  55     -21.507   3.066  18.214  1.00 12.27           C  
ATOM    816  CD2 PHE A  55     -20.785   3.688  20.403  1.00 12.27           C  
ATOM    817  CE1 PHE A  55     -22.702   2.613  18.737  1.00 12.27           C  
ATOM    818  CE2 PHE A  55     -21.970   3.232  20.931  1.00 12.27           C  
ATOM    819  CZ  PHE A  55     -22.933   2.691  20.095  1.00 12.27           C  
ATOM    820  H   PHE A  55     -17.051   5.030  17.827  1.00 12.27           H  
ATOM    821  HA  PHE A  55     -19.668   5.238  16.786  1.00 12.27           H  
ATOM    822 1HB  PHE A  55     -18.829   3.254  17.897  1.00 12.27           H  
ATOM    823 2HB  PHE A  55     -18.581   4.137  19.357  1.00 12.27           H  
ATOM    824  HD1 PHE A  55     -21.314   2.993  17.144  1.00 12.27           H  
ATOM    825  HD2 PHE A  55     -20.014   4.110  21.053  1.00 12.27           H  
ATOM    826  HE1 PHE A  55     -23.457   2.185  18.079  1.00 12.27           H  
ATOM    827  HE2 PHE A  55     -22.150   3.295  22.004  1.00 12.27           H  
ATOM    828  HZ  PHE A  55     -23.873   2.330  20.508  1.00 12.27           H  
ATOM    829  N   LYS A  56     -19.199   6.933  19.587  1.00 13.53           N  
ATOM    830  CA  LYS A  56     -19.723   8.024  20.383  1.00 13.53           C  
ATOM    831  C   LYS A  56     -19.863   9.275  19.525  1.00 13.53           C  
ATOM    832  O   LYS A  56     -20.913   9.924  19.536  1.00 13.53           O  
ATOM    833  CB  LYS A  56     -18.806   8.289  21.580  1.00 13.53           C  
ATOM    834  CG  LYS A  56     -19.270   9.399  22.537  1.00 13.53           C  
ATOM    835  CD  LYS A  56     -18.301   9.539  23.717  1.00 13.53           C  
ATOM    836  CE  LYS A  56     -18.795  10.543  24.761  1.00 13.53           C  
ATOM    837  NZ  LYS A  56     -18.819  11.936  24.241  1.00 13.53           N  
ATOM    838  H   LYS A  56     -18.338   6.476  19.882  1.00 13.53           H  
ATOM    839  HA  LYS A  56     -20.710   7.747  20.746  1.00 13.53           H  
ATOM    840 1HB  LYS A  56     -18.694   7.367  22.152  1.00 13.53           H  
ATOM    841 2HB  LYS A  56     -17.812   8.555  21.213  1.00 13.53           H  
ATOM    842 1HG  LYS A  56     -19.316  10.354  21.998  1.00 13.53           H  
ATOM    843 2HG  LYS A  56     -20.265   9.169  22.914  1.00 13.53           H  
ATOM    844 1HD  LYS A  56     -18.179   8.574  24.193  1.00 13.53           H  
ATOM    845 2HD  LYS A  56     -17.331   9.865  23.344  1.00 13.53           H  
ATOM    846 1HE  LYS A  56     -19.801  10.267  25.072  1.00 13.53           H  
ATOM    847 2HE  LYS A  56     -18.135  10.503  25.627  1.00 13.53           H  
ATOM    848 1HZ  LYS A  56     -19.153  12.569  24.945  1.00 13.53           H  
ATOM    849 2HZ  LYS A  56     -17.902  12.219  23.951  1.00 13.53           H  
ATOM    850 3HZ  LYS A  56     -19.453  11.997  23.432  1.00 13.53           H  
ATOM    851  N   GLU A  57     -18.822   9.610  18.754  1.00 15.29           N  
ATOM    852  CA  GLU A  57     -18.874  10.815  17.933  1.00 15.29           C  
ATOM    853  C   GLU A  57     -19.998  10.740  16.902  1.00 15.29           C  
ATOM    854  O   GLU A  57     -20.703  11.728  16.666  1.00 15.29           O  
ATOM    855  CB  GLU A  57     -17.533  11.035  17.218  1.00 15.29           C  
ATOM    856  CG  GLU A  57     -16.369  11.429  18.136  1.00 15.29           C  
ATOM    857  CD  GLU A  57     -15.046  11.542  17.409  1.00 15.29           C  
ATOM    858  OE1 GLU A  57     -14.995  11.258  16.239  1.00 15.29           O  
ATOM    859  OE2 GLU A  57     -14.066  11.893  18.042  1.00 15.29           O  
ATOM    860  H   GLU A  57     -17.979   9.031  18.761  1.00 15.29           H  
ATOM    861  HA  GLU A  57     -19.067  11.667  18.588  1.00 15.29           H  
ATOM    862 1HB  GLU A  57     -17.250  10.117  16.702  1.00 15.29           H  
ATOM    863 2HB  GLU A  57     -17.647  11.812  16.464  1.00 15.29           H  
ATOM    864 1HG  GLU A  57     -16.599  12.386  18.604  1.00 15.29           H  
ATOM    865 2HG  GLU A  57     -16.281  10.685  18.926  1.00 15.29           H  
ATOM    866  N   ASN A  58     -20.204   9.560  16.315  1.00 17.41           N  
ATOM    867  CA  ASN A  58     -21.258   9.401  15.332  1.00 17.41           C  
ATOM    868  C   ASN A  58     -22.616   9.584  15.987  1.00 17.41           C  
ATOM    869  O   ASN A  58     -23.495  10.241  15.428  1.00 17.41           O  
ATOM    870  CB  ASN A  58     -21.163   8.041  14.678  1.00 17.41           C  
ATOM    871  CG  ASN A  58     -19.984   7.929  13.734  1.00 17.41           C  
ATOM    872  OD1 ASN A  58     -19.450   8.931  13.239  1.00 17.41           O  
ATOM    873  ND2 ASN A  58     -19.563   6.715  13.485  1.00 17.41           N  
ATOM    874  H   ASN A  58     -19.591   8.773  16.529  1.00 17.41           H  
ATOM    875  HA  ASN A  58     -21.147  10.174  14.571  1.00 17.41           H  
ATOM    876 1HB  ASN A  58     -21.063   7.279  15.453  1.00 17.41           H  
ATOM    877 2HB  ASN A  58     -22.082   7.834  14.132  1.00 17.41           H  
ATOM    878 1HD2 ASN A  58     -18.785   6.572  12.877  1.00 17.41           H  
ATOM    879 2HD2 ASN A  58     -20.018   5.935  13.910  1.00 17.41           H  
ATOM    880  N   LEU A  59     -22.777   9.062  17.203  1.00 19.64           N  
ATOM    881  CA  LEU A  59     -24.047   9.209  17.888  1.00 19.64           C  
ATOM    882  C   LEU A  59     -24.319  10.674  18.195  1.00 19.64           C  
ATOM    883  O   LEU A  59     -25.447  11.145  18.031  1.00 19.64           O  
ATOM    884  CB  LEU A  59     -24.048   8.409  19.188  1.00 19.64           C  
ATOM    885  CG  LEU A  59     -24.034   6.893  19.043  1.00 19.64           C  
ATOM    886  CD1 LEU A  59     -23.864   6.290  20.400  1.00 19.64           C  
ATOM    887  CD2 LEU A  59     -25.308   6.432  18.394  1.00 19.64           C  
ATOM    888  H   LEU A  59     -22.022   8.524  17.632  1.00 19.64           H  
ATOM    889  HA  LEU A  59     -24.837   8.834  17.237  1.00 19.64           H  
ATOM    890 1HB  LEU A  59     -23.167   8.691  19.761  1.00 19.64           H  
ATOM    891 2HB  LEU A  59     -24.930   8.682  19.760  1.00 19.64           H  
ATOM    892  HG  LEU A  59     -23.200   6.586  18.424  1.00 19.64           H  
ATOM    893 1HD1 LEU A  59     -23.855   5.228  20.309  1.00 19.64           H  
ATOM    894 2HD1 LEU A  59     -22.925   6.629  20.833  1.00 19.64           H  
ATOM    895 3HD1 LEU A  59     -24.691   6.591  21.037  1.00 19.64           H  
ATOM    896 1HD2 LEU A  59     -25.288   5.346  18.296  1.00 19.64           H  
ATOM    897 2HD2 LEU A  59     -26.159   6.729  19.006  1.00 19.64           H  
ATOM    898 3HD2 LEU A  59     -25.397   6.884  17.406  1.00 19.64           H  
ATOM    899  N   GLU A  60     -23.278  11.412  18.601  1.00 21.56           N  
ATOM    900  CA  GLU A  60     -23.453  12.828  18.899  1.00 21.56           C  
ATOM    901  C   GLU A  60     -23.849  13.587  17.639  1.00 21.56           C  
ATOM    902  O   GLU A  60     -24.667  14.505  17.694  1.00 21.56           O  
ATOM    903  CB  GLU A  60     -22.178  13.428  19.510  1.00 21.56           C  
ATOM    904  CG  GLU A  60     -21.872  12.940  20.931  1.00 21.56           C  
ATOM    905  CD  GLU A  60     -20.592  13.500  21.516  1.00 21.56           C  
ATOM    906  OE1 GLU A  60     -19.897  14.227  20.848  1.00 21.56           O  
ATOM    907  OE2 GLU A  60     -20.304  13.174  22.657  1.00 21.56           O  
ATOM    908  H   GLU A  60     -22.367  10.969  18.732  1.00 21.56           H  
ATOM    909  HA  GLU A  60     -24.257  12.931  19.624  1.00 21.56           H  
ATOM    910 1HB  GLU A  60     -21.324  13.175  18.880  1.00 21.56           H  
ATOM    911 2HB  GLU A  60     -22.260  14.513  19.532  1.00 21.56           H  
ATOM    912 1HG  GLU A  60     -22.702  13.216  21.578  1.00 21.56           H  
ATOM    913 2HG  GLU A  60     -21.810  11.856  20.918  1.00 21.56           H  
ATOM    914  N   ALA A  61     -23.258  13.216  16.499  1.00 22.66           N  
ATOM    915  CA  ALA A  61     -23.588  13.842  15.226  1.00 22.66           C  
ATOM    916  C   ALA A  61     -25.046  13.590  14.843  1.00 22.66           C  
ATOM    917  O   ALA A  61     -25.732  14.478  14.334  1.00 22.66           O  
ATOM    918  CB  ALA A  61     -22.671  13.323  14.136  1.00 22.66           C  
ATOM    919  H   ALA A  61     -22.547  12.482  16.522  1.00 22.66           H  
ATOM    920  HA  ALA A  61     -23.447  14.919  15.333  1.00 22.66           H  
ATOM    921 1HB  ALA A  61     -22.907  13.814  13.195  1.00 22.66           H  
ATOM    922 2HB  ALA A  61     -21.635  13.524  14.408  1.00 22.66           H  
ATOM    923 3HB  ALA A  61     -22.811  12.251  14.028  1.00 22.66           H  
ATOM    924  N   GLN A  62     -25.518  12.362  15.093  1.00 22.73           N  
ATOM    925  CA  GLN A  62     -26.895  11.982  14.792  1.00 22.73           C  
ATOM    926  C   GLN A  62     -27.881  12.701  15.706  1.00 22.73           C  
ATOM    927  O   GLN A  62     -28.933  13.182  15.271  1.00 22.73           O  
ATOM    928  CB  GLN A  62     -27.060  10.466  14.938  1.00 22.73           C  
ATOM    929  CG  GLN A  62     -26.320   9.657  13.883  1.00 22.73           C  
ATOM    930  CD  GLN A  62     -26.345   8.161  14.156  1.00 22.73           C  
ATOM    931  OE1 GLN A  62     -26.678   7.701  15.254  1.00 22.73           O  
ATOM    932  NE2 GLN A  62     -25.979   7.382  13.145  1.00 22.73           N  
ATOM    933  H   GLN A  62     -24.887  11.662  15.485  1.00 22.73           H  
ATOM    934  HA  GLN A  62     -27.113  12.266  13.763  1.00 22.73           H  
ATOM    935 1HB  GLN A  62     -26.687  10.159  15.915  1.00 22.73           H  
ATOM    936 2HB  GLN A  62     -28.115  10.207  14.893  1.00 22.73           H  
ATOM    937 1HG  GLN A  62     -26.807   9.828  12.924  1.00 22.73           H  
ATOM    938 2HG  GLN A  62     -25.291   9.988  13.832  1.00 22.73           H  
ATOM    939 1HE2 GLN A  62     -25.967   6.389  13.257  1.00 22.73           H  
ATOM    940 2HE2 GLN A  62     -25.711   7.790  12.272  1.00 22.73           H  
ATOM    941  N   ALA A  63     -27.517  12.828  16.982  1.00 22.03           N  
ATOM    942  CA  ALA A  63     -28.371  13.452  17.987  1.00 22.03           C  
ATOM    943  C   ALA A  63     -28.284  14.975  17.934  1.00 22.03           C  
ATOM    944  O   ALA A  63     -27.828  15.623  18.879  1.00 22.03           O  
ATOM    945  CB  ALA A  63     -27.973  12.955  19.364  1.00 22.03           C  
ATOM    946  H   ALA A  63     -26.632  12.425  17.283  1.00 22.03           H  
ATOM    947  HA  ALA A  63     -29.401  13.166  17.784  1.00 22.03           H  
ATOM    948 1HB  ALA A  63     -28.624  13.398  20.114  1.00 22.03           H  
ATOM    949 2HB  ALA A  63     -28.060  11.869  19.396  1.00 22.03           H  
ATOM    950 3HB  ALA A  63     -26.937  13.242  19.558  1.00 22.03           H  
ATOM    951  N   GLY A  64     -28.747  15.533  16.824  1.00 20.82           N  
ATOM    952  CA  GLY A  64     -28.695  16.965  16.593  1.00 20.82           C  
ATOM    953  C   GLY A  64     -29.923  17.657  17.181  1.00 20.82           C  
ATOM    954  O   GLY A  64     -30.717  17.012  17.867  1.00 20.82           O  
ATOM    955  H   GLY A  64     -29.100  14.898  16.108  1.00 20.82           H  
ATOM    956 1HA  GLY A  64     -27.785  17.352  17.049  1.00 20.82           H  
ATOM    957 2HA  GLY A  64     -28.634  17.146  15.521  1.00 20.82           H  
ATOM    958  N   PRO A  65     -30.078  18.969  16.933  1.00 19.46           N  
ATOM    959  CA  PRO A  65     -31.165  19.825  17.378  1.00 19.46           C  
ATOM    960  C   PRO A  65     -32.518  19.268  16.958  1.00 19.46           C  
ATOM    961  O   PRO A  65     -32.730  19.003  15.774  1.00 19.46           O  
ATOM    962  OXT PRO A  65     -33.466  19.380  17.732  1.00 19.46           O  
ATOM    963  CB  PRO A  65     -30.859  21.147  16.659  1.00 19.46           C  
ATOM    964  CG  PRO A  65     -29.365  21.130  16.463  1.00 19.46           C  
ATOM    965  CD  PRO A  65     -29.042  19.687  16.151  1.00 19.46           C  
ATOM    966  HA  PRO A  65     -31.113  19.940  18.470  1.00 19.46           H  
ATOM    967 1HB  PRO A  65     -31.416  21.197  15.711  1.00 19.46           H  
ATOM    968 2HB  PRO A  65     -31.196  21.996  17.274  1.00 19.46           H  
ATOM    969 1HG  PRO A  65     -29.081  21.817  15.651  1.00 19.46           H  
ATOM    970 2HG  PRO A  65     -28.859  21.491  17.373  1.00 19.46           H  
ATOM    971 1HD  PRO A  65     -29.155  19.488  15.074  1.00 19.46           H  
ATOM    972 2HD  PRO A  65     -28.031  19.476  16.513  1.00 19.46           H  
ENDMDL

REMARK ID 698753 DOMAINID 689204 MODEL 5 Plasmic3
MODEL     5
ATOM      1  N   LYS A   1       5.143   0.165   0.791  1.00  7.44           N  
ATOM      2  CA  LYS A   1       5.999   1.333   0.603  1.00  7.44           C  
ATOM      3  C   LYS A   1       5.218   2.614   0.302  1.00  7.44           C  
ATOM      4  O   LYS A   1       5.573   3.690   0.798  1.00  7.44           O  
ATOM      5  CB  LYS A   1       6.989   1.086  -0.536  1.00  7.44           C  
ATOM      6  CG  LYS A   1       8.037   0.013  -0.264  1.00  7.44           C  
ATOM      7  CD  LYS A   1       8.986  -0.144  -1.451  1.00  7.44           C  
ATOM      8  CE  LYS A   1      10.033  -1.222  -1.191  1.00  7.44           C  
ATOM      9  NZ  LYS A   1      10.934  -1.416  -2.360  1.00  7.44           N  
ATOM     10 1H   LYS A   1       5.665  -0.547   1.286  1.00  7.44           H  
ATOM     11 2H   LYS A   1       4.331   0.409   1.337  1.00  7.44           H  
ATOM     12 3H   LYS A   1       4.857  -0.201  -0.104  1.00  7.44           H  
ATOM     13  HA  LYS A   1       6.559   1.495   1.525  1.00  7.44           H  
ATOM     14 1HB  LYS A   1       6.446   0.813  -1.441  1.00  7.44           H  
ATOM     15 2HB  LYS A   1       7.520   2.004  -0.742  1.00  7.44           H  
ATOM     16 1HG  LYS A   1       8.614   0.282   0.620  1.00  7.44           H  
ATOM     17 2HG  LYS A   1       7.541  -0.939  -0.077  1.00  7.44           H  
ATOM     18 1HD  LYS A   1       8.415  -0.410  -2.343  1.00  7.44           H  
ATOM     19 2HD  LYS A   1       9.493   0.804  -1.636  1.00  7.44           H  
ATOM     20 1HE  LYS A   1      10.631  -0.937  -0.327  1.00  7.44           H  
ATOM     21 2HE  LYS A   1       9.528  -2.164  -0.975  1.00  7.44           H  
ATOM     22 1HZ  LYS A   1      11.610  -2.137  -2.148  1.00  7.44           H  
ATOM     23 2HZ  LYS A   1      10.388  -1.693  -3.164  1.00  7.44           H  
ATOM     24 3HZ  LYS A   1      11.416  -0.553  -2.563  1.00  7.44           H  
ATOM     25  N   LYS A   2       4.125   2.507  -0.468  1.00  7.02           N  
ATOM     26  CA  LYS A   2       3.362   3.703  -0.846  1.00  7.02           C  
ATOM     27  C   LYS A   2       2.817   4.468   0.354  1.00  7.02           C  
ATOM     28  O   LYS A   2       2.802   5.697   0.349  1.00  7.02           O  
ATOM     29  CB  LYS A   2       2.218   3.326  -1.784  1.00  7.02           C  
ATOM     30  CG  LYS A   2       2.668   2.908  -3.181  1.00  7.02           C  
ATOM     31  CD  LYS A   2       1.480   2.532  -4.060  1.00  7.02           C  
ATOM     32  CE  LYS A   2       1.929   2.120  -5.457  1.00  7.02           C  
ATOM     33  NZ  LYS A   2       0.780   1.719  -6.313  1.00  7.02           N  
ATOM     34  H   LYS A   2       3.833   1.622  -0.853  1.00  7.02           H  
ATOM     35  HA  LYS A   2       4.025   4.375  -1.386  1.00  7.02           H  
ATOM     36 1HB  LYS A   2       1.646   2.506  -1.354  1.00  7.02           H  
ATOM     37 2HB  LYS A   2       1.543   4.175  -1.891  1.00  7.02           H  
ATOM     38 1HG  LYS A   2       3.210   3.731  -3.647  1.00  7.02           H  
ATOM     39 2HG  LYS A   2       3.337   2.053  -3.106  1.00  7.02           H  
ATOM     40 1HD  LYS A   2       0.938   1.702  -3.603  1.00  7.02           H  
ATOM     41 2HD  LYS A   2       0.804   3.382  -4.140  1.00  7.02           H  
ATOM     42 1HE  LYS A   2       2.444   2.958  -5.926  1.00  7.02           H  
ATOM     43 2HE  LYS A   2       2.620   1.281  -5.377  1.00  7.02           H  
ATOM     44 1HZ  LYS A   2       1.116   1.454  -7.229  1.00  7.02           H  
ATOM     45 2HZ  LYS A   2       0.302   0.935  -5.891  1.00  7.02           H  
ATOM     46 3HZ  LYS A   2       0.139   2.495  -6.402  1.00  7.02           H  
ATOM     47  N   TYR A   3       2.410   3.755   1.404  1.00  6.57           N  
ATOM     48  CA  TYR A   3       1.905   4.430   2.592  1.00  6.57           C  
ATOM     49  C   TYR A   3       2.924   5.409   3.147  1.00  6.57           C  
ATOM     50  O   TYR A   3       2.591   6.568   3.410  1.00  6.57           O  
ATOM     51  CB  TYR A   3       1.547   3.430   3.684  1.00  6.57           C  
ATOM     52  CG  TYR A   3       1.173   4.104   4.983  1.00  6.57           C  
ATOM     53  CD1 TYR A   3      -0.091   4.633   5.182  1.00  6.57           C  
ATOM     54  CD2 TYR A   3       2.119   4.207   5.970  1.00  6.57           C  
ATOM     55  CE1 TYR A   3      -0.393   5.252   6.384  1.00  6.57           C  
ATOM     56  CE2 TYR A   3       1.823   4.820   7.155  1.00  6.57           C  
ATOM     57  CZ  TYR A   3       0.577   5.342   7.374  1.00  6.57           C  
ATOM     58  OH  TYR A   3       0.281   5.956   8.574  1.00  6.57           O  
ATOM     59  H   TYR A   3       2.435   2.752   1.367  1.00  6.57           H  
ATOM     60  HA  TYR A   3       1.014   4.993   2.320  1.00  6.57           H  
ATOM     61 1HB  TYR A   3       0.704   2.818   3.358  1.00  6.57           H  
ATOM     62 2HB  TYR A   3       2.390   2.766   3.870  1.00  6.57           H  
ATOM     63  HD1 TYR A   3      -0.845   4.558   4.400  1.00  6.57           H  
ATOM     64  HD2 TYR A   3       3.108   3.796   5.804  1.00  6.57           H  
ATOM     65  HE1 TYR A   3      -1.386   5.667   6.548  1.00  6.57           H  
ATOM     66  HE2 TYR A   3       2.575   4.884   7.913  1.00  6.57           H  
ATOM     67  HH  TYR A   3      -0.670   6.067   8.651  1.00  6.57           H  
ATOM     68  N   LEU A   4       4.161   4.948   3.340  1.00  6.15           N  
ATOM     69  CA  LEU A   4       5.195   5.806   3.884  1.00  6.15           C  
ATOM     70  C   LEU A   4       5.545   6.937   2.939  1.00  6.15           C  
ATOM     71  O   LEU A   4       5.802   8.054   3.384  1.00  6.15           O  
ATOM     72  CB  LEU A   4       6.440   5.002   4.258  1.00  6.15           C  
ATOM     73  CG  LEU A   4       6.262   4.089   5.469  1.00  6.15           C  
ATOM     74  CD1 LEU A   4       7.507   3.238   5.674  1.00  6.15           C  
ATOM     75  CD2 LEU A   4       5.986   4.961   6.675  1.00  6.15           C  
ATOM     76  H   LEU A   4       4.383   3.997   3.087  1.00  6.15           H  
ATOM     77  HA  LEU A   4       4.809   6.246   4.801  1.00  6.15           H  
ATOM     78 1HB  LEU A   4       6.722   4.386   3.402  1.00  6.15           H  
ATOM     79 2HB  LEU A   4       7.255   5.692   4.473  1.00  6.15           H  
ATOM     80  HG  LEU A   4       5.421   3.419   5.306  1.00  6.15           H  
ATOM     81 1HD1 LEU A   4       7.374   2.592   6.542  1.00  6.15           H  
ATOM     82 2HD1 LEU A   4       7.676   2.625   4.789  1.00  6.15           H  
ATOM     83 3HD1 LEU A   4       8.367   3.879   5.835  1.00  6.15           H  
ATOM     84 1HD2 LEU A   4       5.853   4.337   7.545  1.00  6.15           H  
ATOM     85 2HD2 LEU A   4       6.822   5.636   6.842  1.00  6.15           H  
ATOM     86 3HD2 LEU A   4       5.083   5.544   6.502  1.00  6.15           H  
ATOM     87  N   PHE A   5       5.536   6.686   1.628  1.00  5.77           N  
ATOM     88  CA  PHE A   5       5.843   7.787   0.723  1.00  5.77           C  
ATOM     89  C   PHE A   5       4.771   8.868   0.824  1.00  5.77           C  
ATOM     90  O   PHE A   5       5.075  10.065   0.861  1.00  5.77           O  
ATOM     91  CB  PHE A   5       5.941   7.312  -0.723  1.00  5.77           C  
ATOM     92  CG  PHE A   5       7.212   6.576  -1.042  1.00  5.77           C  
ATOM     93  CD1 PHE A   5       7.190   5.281  -1.539  1.00  5.77           C  
ATOM     94  CD2 PHE A   5       8.440   7.188  -0.846  1.00  5.77           C  
ATOM     95  CE1 PHE A   5       8.366   4.618  -1.834  1.00  5.77           C  
ATOM     96  CE2 PHE A   5       9.617   6.527  -1.137  1.00  5.77           C  
ATOM     97  CZ  PHE A   5       9.579   5.239  -1.633  1.00  5.77           C  
ATOM     98  H   PHE A   5       5.339   5.746   1.276  1.00  5.77           H  
ATOM     99  HA  PHE A   5       6.799   8.222   1.014  1.00  5.77           H  
ATOM    100 1HB  PHE A   5       5.100   6.652  -0.937  1.00  5.77           H  
ATOM    101 2HB  PHE A   5       5.860   8.169  -1.391  1.00  5.77           H  
ATOM    102  HD1 PHE A   5       6.239   4.791  -1.698  1.00  5.77           H  
ATOM    103  HD2 PHE A   5       8.468   8.209  -0.455  1.00  5.77           H  
ATOM    104  HE1 PHE A   5       8.334   3.606  -2.226  1.00  5.77           H  
ATOM    105  HE2 PHE A   5      10.575   7.022  -0.977  1.00  5.77           H  
ATOM    106  HZ  PHE A   5      10.506   4.717  -1.864  1.00  5.77           H  
ATOM    107  N   LYS A   6       3.509   8.456   0.932  1.00  5.47           N  
ATOM    108  CA  LYS A   6       2.448   9.435   1.047  1.00  5.47           C  
ATOM    109  C   LYS A   6       2.535  10.150   2.380  1.00  5.47           C  
ATOM    110  O   LYS A   6       2.469  11.378   2.421  1.00  5.47           O  
ATOM    111  CB  LYS A   6       1.083   8.774   0.893  1.00  5.47           C  
ATOM    112  CG  LYS A   6       0.768   8.290  -0.516  1.00  5.47           C  
ATOM    113  CD  LYS A   6      -0.593   7.616  -0.579  1.00  5.47           C  
ATOM    114  CE  LYS A   6      -0.902   7.111  -1.986  1.00  5.47           C  
ATOM    115  NZ  LYS A   6      -2.222   6.417  -2.051  1.00  5.47           N  
ATOM    116  H   LYS A   6       3.285   7.460   0.901  1.00  5.47           H  
ATOM    117  HA  LYS A   6       2.572  10.178   0.258  1.00  5.47           H  
ATOM    118 1HB  LYS A   6       1.032   7.909   1.559  1.00  5.47           H  
ATOM    119 2HB  LYS A   6       0.310   9.465   1.194  1.00  5.47           H  
ATOM    120 1HG  LYS A   6       0.778   9.137  -1.199  1.00  5.47           H  
ATOM    121 2HG  LYS A   6       1.532   7.581  -0.832  1.00  5.47           H  
ATOM    122 1HD  LYS A   6      -0.606   6.770   0.113  1.00  5.47           H  
ATOM    123 2HD  LYS A   6      -1.363   8.325  -0.275  1.00  5.47           H  
ATOM    124 1HE  LYS A   6      -0.912   7.956  -2.674  1.00  5.47           H  
ATOM    125 2HE  LYS A   6      -0.119   6.414  -2.293  1.00  5.47           H  
ATOM    126 1HZ  LYS A   6      -2.390   6.097  -2.995  1.00  5.47           H  
ATOM    127 2HZ  LYS A   6      -2.215   5.625  -1.423  1.00  5.47           H  
ATOM    128 3HZ  LYS A   6      -2.954   7.056  -1.778  1.00  5.47           H  
ATOM    129  N   ALA A   7       2.786   9.392   3.460  1.00  5.27           N  
ATOM    130  CA  ALA A   7       2.889   9.983   4.786  1.00  5.27           C  
ATOM    131  C   ALA A   7       4.020  10.991   4.823  1.00  5.27           C  
ATOM    132  O   ALA A   7       3.858  12.078   5.382  1.00  5.27           O  
ATOM    133  CB  ALA A   7       3.122   8.896   5.828  1.00  5.27           C  
ATOM    134  H   ALA A   7       2.853   8.382   3.364  1.00  5.27           H  
ATOM    135  HA  ALA A   7       1.960  10.496   5.005  1.00  5.27           H  
ATOM    136 1HB  ALA A   7       3.182   9.344   6.816  1.00  5.27           H  
ATOM    137 2HB  ALA A   7       2.296   8.181   5.799  1.00  5.27           H  
ATOM    138 3HB  ALA A   7       4.042   8.382   5.608  1.00  5.27           H  
ATOM    139  N   HIS A   8       5.137  10.677   4.173  1.00  5.16           N  
ATOM    140  CA  HIS A   8       6.275  11.576   4.125  1.00  5.16           C  
ATOM    141  C   HIS A   8       5.847  12.899   3.557  1.00  5.16           C  
ATOM    142  O   HIS A   8       6.025  13.949   4.181  1.00  5.16           O  
ATOM    143  CB  HIS A   8       7.384  10.992   3.239  1.00  5.16           C  
ATOM    144  CG  HIS A   8       8.579  11.867   3.062  1.00  5.16           C  
ATOM    145  ND1 HIS A   8       8.654  12.845   2.072  1.00  5.16           N  
ATOM    146  CD2 HIS A   8       9.755  11.912   3.728  1.00  5.16           C  
ATOM    147  CE1 HIS A   8       9.829  13.444   2.147  1.00  5.16           C  
ATOM    148  NE2 HIS A   8      10.518  12.897   3.142  1.00  5.16           N  
ATOM    149  H   HIS A   8       5.224   9.766   3.725  1.00  5.16           H  
ATOM    150  HA  HIS A   8       6.666  11.742   5.127  1.00  5.16           H  
ATOM    151 1HB  HIS A   8       7.703  10.043   3.629  1.00  5.16           H  
ATOM    152 2HB  HIS A   8       6.980  10.802   2.252  1.00  5.16           H  
ATOM    153  HD1 HIS A   8       7.931  13.080   1.356  1.00  5.16           H  
ATOM    154  HD2 HIS A   8      10.153  11.345   4.563  1.00  5.16           H  
ATOM    155  HE1 HIS A   8      10.082  14.245   1.454  1.00  5.16           H  
ATOM    156  N   ASP A   9       5.242  12.849   2.377  1.00  5.12           N  
ATOM    157  CA  ASP A   9       4.850  14.082   1.745  1.00  5.12           C  
ATOM    158  C   ASP A   9       3.815  14.823   2.586  1.00  5.12           C  
ATOM    159  O   ASP A   9       3.897  16.042   2.734  1.00  5.12           O  
ATOM    160  CB  ASP A   9       4.351  13.793   0.337  1.00  5.12           C  
ATOM    161  CG  ASP A   9       5.521  13.377  -0.587  1.00  5.12           C  
ATOM    162  OD1 ASP A   9       6.676  13.523  -0.179  1.00  5.12           O  
ATOM    163  OD2 ASP A   9       5.260  12.940  -1.684  1.00  5.12           O  
ATOM    164  H   ASP A   9       5.081  11.951   1.914  1.00  5.12           H  
ATOM    165  HA  ASP A   9       5.729  14.718   1.662  1.00  5.12           H  
ATOM    166 1HB  ASP A   9       3.622  12.978   0.376  1.00  5.12           H  
ATOM    167 2HB  ASP A   9       3.850  14.675  -0.072  1.00  5.12           H  
ATOM    168  N   PHE A  10       2.900  14.092   3.220  1.00  5.15           N  
ATOM    169  CA  PHE A  10       1.875  14.742   4.021  1.00  5.15           C  
ATOM    170  C   PHE A  10       2.516  15.517   5.160  1.00  5.15           C  
ATOM    171  O   PHE A  10       2.078  16.620   5.488  1.00  5.15           O  
ATOM    172  CB  PHE A  10       0.911  13.709   4.599  1.00  5.15           C  
ATOM    173  CG  PHE A  10       0.058  13.051   3.554  1.00  5.15           C  
ATOM    174  CD1 PHE A  10      -0.119  13.639   2.312  1.00  5.15           C  
ATOM    175  CD2 PHE A  10      -0.552  11.826   3.805  1.00  5.15           C  
ATOM    176  CE1 PHE A  10      -0.888  13.024   1.344  1.00  5.15           C  
ATOM    177  CE2 PHE A  10      -1.323  11.212   2.839  1.00  5.15           C  
ATOM    178  CZ  PHE A  10      -1.490  11.812   1.605  1.00  5.15           C  
ATOM    179  H   PHE A  10       2.880  13.081   3.093  1.00  5.15           H  
ATOM    180  HA  PHE A  10       1.323  15.437   3.390  1.00  5.15           H  
ATOM    181 1HB  PHE A  10       1.474  12.940   5.117  1.00  5.15           H  
ATOM    182 2HB  PHE A  10       0.260  14.185   5.325  1.00  5.15           H  
ATOM    183  HD1 PHE A  10       0.360  14.602   2.100  1.00  5.15           H  
ATOM    184  HD2 PHE A  10      -0.417  11.350   4.776  1.00  5.15           H  
ATOM    185  HE1 PHE A  10      -1.015  13.500   0.373  1.00  5.15           H  
ATOM    186  HE2 PHE A  10      -1.798  10.253   3.046  1.00  5.15           H  
ATOM    187  HZ  PHE A  10      -2.096  11.330   0.841  1.00  5.15           H  
ATOM    188  N   PHE A  11       3.569  14.958   5.760  1.00  5.23           N  
ATOM    189  CA  PHE A  11       4.260  15.626   6.852  1.00  5.23           C  
ATOM    190  C   PHE A  11       5.051  16.847   6.378  1.00  5.23           C  
ATOM    191  O   PHE A  11       5.143  17.841   7.099  1.00  5.23           O  
ATOM    192  CB  PHE A  11       5.203  14.653   7.571  1.00  5.23           C  
ATOM    193  CG  PHE A  11       4.537  13.690   8.543  1.00  5.23           C  
ATOM    194  CD1 PHE A  11       4.524  12.338   8.295  1.00  5.23           C  
ATOM    195  CD2 PHE A  11       3.937  14.144   9.704  1.00  5.23           C  
ATOM    196  CE1 PHE A  11       3.934  11.444   9.166  1.00  5.23           C  
ATOM    197  CE2 PHE A  11       3.346  13.259  10.582  1.00  5.23           C  
ATOM    198  CZ  PHE A  11       3.344  11.903  10.312  1.00  5.23           C  
ATOM    199  H   PHE A  11       3.882  14.031   5.459  1.00  5.23           H  
ATOM    200  HA  PHE A  11       3.509  15.962   7.565  1.00  5.23           H  
ATOM    201 1HB  PHE A  11       5.717  14.051   6.816  1.00  5.23           H  
ATOM    202 2HB  PHE A  11       5.962  15.192   8.091  1.00  5.23           H  
ATOM    203  HD1 PHE A  11       5.000  11.984   7.395  1.00  5.23           H  
ATOM    204  HD2 PHE A  11       3.935  15.207   9.927  1.00  5.23           H  
ATOM    205  HE1 PHE A  11       3.942  10.381   8.940  1.00  5.23           H  
ATOM    206  HE2 PHE A  11       2.880  13.630  11.491  1.00  5.23           H  
ATOM    207  HZ  PHE A  11       2.878  11.209  11.009  1.00  5.23           H  
ATOM    208  N   GLU A  12       5.595  16.799   5.166  1.00  5.34           N  
ATOM    209  CA  GLU A  12       6.392  17.904   4.618  1.00  5.34           C  
ATOM    210  C   GLU A  12       5.593  19.115   4.085  1.00  5.34           C  
ATOM    211  O   GLU A  12       6.054  20.253   4.184  1.00  5.34           O  
ATOM    212  CB  GLU A  12       7.307  17.370   3.510  1.00  5.34           C  
ATOM    213  CG  GLU A  12       8.436  16.436   3.995  1.00  5.34           C  
ATOM    214  CD  GLU A  12       9.486  17.135   4.838  1.00  5.34           C  
ATOM    215  OE1 GLU A  12      10.010  18.124   4.377  1.00  5.34           O  
ATOM    216  OE2 GLU A  12       9.763  16.689   5.931  1.00  5.34           O  
ATOM    217  H   GLU A  12       5.492  15.939   4.620  1.00  5.34           H  
ATOM    218  HA  GLU A  12       7.030  18.266   5.418  1.00  5.34           H  
ATOM    219 1HB  GLU A  12       6.707  16.808   2.794  1.00  5.34           H  
ATOM    220 2HB  GLU A  12       7.756  18.202   2.978  1.00  5.34           H  
ATOM    221 1HG  GLU A  12       7.998  15.628   4.579  1.00  5.34           H  
ATOM    222 2HG  GLU A  12       8.911  15.996   3.126  1.00  5.34           H  
ATOM    223  N   GLU A  13       4.385  18.888   3.588  1.00  5.50           N  
ATOM    224  CA  GLU A  13       3.597  19.925   2.899  1.00  5.50           C  
ATOM    225  C   GLU A  13       3.195  21.327   3.469  1.00  5.50           C  
ATOM    226  O   GLU A  13       3.122  22.220   2.624  1.00  5.50           O  
ATOM    227  CB  GLU A  13       2.295  19.299   2.372  1.00  5.50           C  
ATOM    228  CG  GLU A  13       2.454  18.433   1.098  1.00  5.50           C  
ATOM    229  CD  GLU A  13       1.178  17.707   0.677  1.00  5.50           C  
ATOM    230  OE1 GLU A  13       0.225  17.718   1.422  1.00  5.50           O  
ATOM    231  OE2 GLU A  13       1.163  17.153  -0.401  1.00  5.50           O  
ATOM    232  H   GLU A  13       4.050  17.920   3.565  1.00  5.50           H  
ATOM    233  HA  GLU A  13       4.185  20.152   2.009  1.00  5.50           H  
ATOM    234 1HB  GLU A  13       1.869  18.655   3.146  1.00  5.50           H  
ATOM    235 2HB  GLU A  13       1.571  20.085   2.164  1.00  5.50           H  
ATOM    236 1HG  GLU A  13       2.748  19.092   0.282  1.00  5.50           H  
ATOM    237 2HG  GLU A  13       3.250  17.729   1.231  1.00  5.50           H  
ATOM    238  N   HIS A  14       2.866  21.654   4.754  1.00  5.68           N  
ATOM    239  CA  HIS A  14       2.803  21.053   6.108  1.00  5.68           C  
ATOM    240  C   HIS A  14       4.070  21.445   6.906  1.00  5.68           C  
ATOM    241  O   HIS A  14       4.181  22.603   7.311  1.00  5.68           O  
ATOM    242  CB  HIS A  14       2.492  19.553   6.150  1.00  5.68           C  
ATOM    243  CG  HIS A  14       2.140  19.006   7.552  1.00  5.68           C  
ATOM    244  ND1 HIS A  14       3.092  18.661   8.490  1.00  5.68           N  
ATOM    245  CD2 HIS A  14       0.942  18.736   8.120  1.00  5.68           C  
ATOM    246  CE1 HIS A  14       2.498  18.205   9.577  1.00  5.68           C  
ATOM    247  NE2 HIS A  14       1.191  18.241   9.384  1.00  5.68           N  
ATOM    248  H   HIS A  14       2.583  22.621   4.796  1.00  5.68           H  
ATOM    249  HA  HIS A  14       1.971  21.510   6.642  1.00  5.68           H  
ATOM    250 1HB  HIS A  14       1.667  19.323   5.478  1.00  5.68           H  
ATOM    251 2HB  HIS A  14       3.318  19.005   5.836  1.00  5.68           H  
ATOM    252  HD1 HIS A  14       4.092  18.696   8.341  1.00  5.68           H  
ATOM    253  HD2 HIS A  14      -0.081  18.836   7.761  1.00  5.68           H  
ATOM    254  HE1 HIS A  14       3.088  17.881  10.434  1.00  5.68           H  
ATOM    255  N   GLY A  15       5.054  20.570   7.093  1.00  5.87           N  
ATOM    256  CA  GLY A  15       6.226  20.948   7.881  1.00  5.87           C  
ATOM    257  C   GLY A  15       6.943  22.182   7.349  1.00  5.87           C  
ATOM    258  O   GLY A  15       7.236  23.110   8.111  1.00  5.87           O  
ATOM    259  H   GLY A  15       4.993  19.619   6.752  1.00  5.87           H  
ATOM    260 1HA  GLY A  15       5.922  21.129   8.910  1.00  5.87           H  
ATOM    261 2HA  GLY A  15       6.923  20.109   7.900  1.00  5.87           H  
ATOM    262  N   LYS A  16       7.093  22.258   6.025  1.00  6.04           N  
ATOM    263  CA  LYS A  16       7.780  23.358   5.351  1.00  6.04           C  
ATOM    264  C   LYS A  16       7.129  24.718   5.578  1.00  6.04           C  
ATOM    265  O   LYS A  16       7.755  25.755   5.362  1.00  6.04           O  
ATOM    266  CB  LYS A  16       7.864  23.072   3.854  1.00  6.04           C  
ATOM    267  CG  LYS A  16       8.817  21.934   3.493  1.00  6.04           C  
ATOM    268  CD  LYS A  16       8.818  21.663   1.999  1.00  6.04           C  
ATOM    269  CE  LYS A  16       9.787  20.542   1.640  1.00  6.04           C  
ATOM    270  NZ  LYS A  16       9.768  20.238   0.179  1.00  6.04           N  
ATOM    271  H   LYS A  16       6.770  21.480   5.448  1.00  6.04           H  
ATOM    272  HA  LYS A  16       8.794  23.410   5.752  1.00  6.04           H  
ATOM    273 1HB  LYS A  16       6.870  22.809   3.480  1.00  6.04           H  
ATOM    274 2HB  LYS A  16       8.188  23.969   3.329  1.00  6.04           H  
ATOM    275 1HG  LYS A  16       9.826  22.194   3.812  1.00  6.04           H  
ATOM    276 2HG  LYS A  16       8.517  21.022   4.019  1.00  6.04           H  
ATOM    277 1HD  LYS A  16       7.809  21.369   1.699  1.00  6.04           H  
ATOM    278 2HD  LYS A  16       9.094  22.567   1.459  1.00  6.04           H  
ATOM    279 1HE  LYS A  16      10.794  20.838   1.927  1.00  6.04           H  
ATOM    280 2HE  LYS A  16       9.515  19.644   2.193  1.00  6.04           H  
ATOM    281 1HZ  LYS A  16      10.420  19.492  -0.015  1.00  6.04           H  
ATOM    282 2HZ  LYS A  16       8.837  19.951  -0.086  1.00  6.04           H  
ATOM    283 3HZ  LYS A  16      10.030  21.061  -0.344  1.00  6.04           H  
ATOM    284  N   VAL A  17       5.859  24.720   5.964  1.00  6.19           N  
ATOM    285  CA  VAL A  17       5.127  25.941   6.208  1.00  6.19           C  
ATOM    286  C   VAL A  17       5.560  26.560   7.530  1.00  6.19           C  
ATOM    287  O   VAL A  17       5.607  27.784   7.663  1.00  6.19           O  
ATOM    288  CB  VAL A  17       3.620  25.662   6.214  1.00  6.19           C  
ATOM    289  CG1 VAL A  17       2.857  26.909   6.603  1.00  6.19           C  
ATOM    290  CG2 VAL A  17       3.221  25.167   4.844  1.00  6.19           C  
ATOM    291  H   VAL A  17       5.391  23.839   6.162  1.00  6.19           H  
ATOM    292  HA  VAL A  17       5.347  26.644   5.405  1.00  6.19           H  
ATOM    293  HB  VAL A  17       3.398  24.905   6.958  1.00  6.19           H  
ATOM    294 1HG1 VAL A  17       1.790  26.692   6.614  1.00  6.19           H  
ATOM    295 2HG1 VAL A  17       3.173  27.228   7.597  1.00  6.19           H  
ATOM    296 3HG1 VAL A  17       3.062  27.699   5.883  1.00  6.19           H  
ATOM    297 1HG2 VAL A  17       2.154  24.946   4.827  1.00  6.19           H  
ATOM    298 2HG2 VAL A  17       3.445  25.932   4.103  1.00  6.19           H  
ATOM    299 3HG2 VAL A  17       3.789  24.267   4.615  1.00  6.19           H  
ATOM    300  N   GLY A  18       5.770  25.711   8.541  1.00  6.29           N  
ATOM    301  CA  GLY A  18       6.130  26.182   9.870  1.00  6.29           C  
ATOM    302  C   GLY A  18       7.643  26.256  10.112  1.00  6.29           C  
ATOM    303  O   GLY A  18       8.099  27.044  10.945  1.00  6.29           O  
ATOM    304  H   GLY A  18       5.763  24.709   8.360  1.00  6.29           H  
ATOM    305 1HA  GLY A  18       5.691  27.166  10.031  1.00  6.29           H  
ATOM    306 2HA  GLY A  18       5.683  25.518  10.608  1.00  6.29           H  
ATOM    307  N   GLY A  19       8.428  25.449   9.394  1.00  6.31           N  
ATOM    308  CA  GLY A  19       9.870  25.432   9.634  1.00  6.31           C  
ATOM    309  C   GLY A  19      10.583  24.232   9.004  1.00  6.31           C  
ATOM    310  O   GLY A  19      10.308  23.839   7.870  1.00  6.31           O  
ATOM    311  H   GLY A  19       8.018  24.798   8.725  1.00  6.31           H  
ATOM    312 1HA  GLY A  19      10.304  26.352   9.243  1.00  6.31           H  
ATOM    313 2HA  GLY A  19      10.050  25.432  10.707  1.00  6.31           H  
ATOM    314  N   GLY A  20      11.590  23.727   9.716  1.00  6.25           N  
ATOM    315  CA  GLY A  20      12.387  22.602   9.240  1.00  6.25           C  
ATOM    316  C   GLY A  20      11.774  21.293   9.726  1.00  6.25           C  
ATOM    317  O   GLY A  20      10.602  21.252  10.094  1.00  6.25           O  
ATOM    318  H   GLY A  20      11.782  24.115  10.627  1.00  6.25           H  
ATOM    319 1HA  GLY A  20      12.427  22.613   8.150  1.00  6.25           H  
ATOM    320 2HA  GLY A  20      13.408  22.693   9.607  1.00  6.25           H  
ATOM    321  N   GLY A  21      12.572  20.226   9.762  1.00  6.14           N  
ATOM    322  CA  GLY A  21      12.054  18.918  10.165  1.00  6.14           C  
ATOM    323  C   GLY A  21      11.402  18.959  11.546  1.00  6.14           C  
ATOM    324  O   GLY A  21      10.209  18.658  11.678  1.00  6.14           O  
ATOM    325  H   GLY A  21      13.535  20.312   9.471  1.00  6.14           H  
ATOM    326 1HA  GLY A  21      11.331  18.572   9.426  1.00  6.14           H  
ATOM    327 2HA  GLY A  21      12.873  18.199  10.170  1.00  6.14           H  
ATOM    328  N   SER A  22      12.178  19.341  12.559  1.00  5.98           N  
ATOM    329  CA  SER A  22      11.675  19.439  13.920  1.00  5.98           C  
ATOM    330  C   SER A  22      10.849  18.223  14.314  1.00  5.98           C  
ATOM    331  O   SER A  22      11.151  17.081  13.941  1.00  5.98           O  
ATOM    332  CB  SER A  22      10.821  20.690  14.064  1.00  5.98           C  
ATOM    333  OG  SER A  22      10.461  20.911  15.411  1.00  5.98           O  
ATOM    334  H   SER A  22      13.142  19.571  12.369  1.00  5.98           H  
ATOM    335  HA  SER A  22      12.527  19.513  14.598  1.00  5.98           H  
ATOM    336 1HB  SER A  22      11.368  21.550  13.684  1.00  5.98           H  
ATOM    337 2HB  SER A  22       9.920  20.587  13.453  1.00  5.98           H  
ATOM    338  HG  SER A  22      11.283  21.109  15.877  1.00  5.98           H  
ATOM    339  N   GLY A  23       9.774  18.496  15.050  1.00  5.81           N  
ATOM    340  CA  GLY A  23       8.853  17.474  15.509  1.00  5.81           C  
ATOM    341  C   GLY A  23       8.089  16.798  14.373  1.00  5.81           C  
ATOM    342  O   GLY A  23       7.518  15.729  14.568  1.00  5.81           O  
ATOM    343  H   GLY A  23       9.602  19.463  15.312  1.00  5.81           H  
ATOM    344 1HA  GLY A  23       9.405  16.728  16.072  1.00  5.81           H  
ATOM    345 2HA  GLY A  23       8.141  17.925  16.201  1.00  5.81           H  
ATOM    346  N   VAL A  24       8.053  17.410  13.194  1.00  5.64           N  
ATOM    347  CA  VAL A  24       7.309  16.842  12.081  1.00  5.64           C  
ATOM    348  C   VAL A  24       8.075  15.662  11.526  1.00  5.64           C  
ATOM    349  O   VAL A  24       7.522  14.578  11.314  1.00  5.64           O  
ATOM    350  CB  VAL A  24       7.101  17.907  11.006  1.00  5.64           C  
ATOM    351  CG1 VAL A  24       6.482  17.320   9.828  1.00  5.64           C  
ATOM    352  CG2 VAL A  24       6.252  19.027  11.575  1.00  5.64           C  
ATOM    353  H   VAL A  24       8.594  18.260  13.038  1.00  5.64           H  
ATOM    354  HA  VAL A  24       6.336  16.500  12.439  1.00  5.64           H  
ATOM    355  HB  VAL A  24       8.059  18.300  10.696  1.00  5.64           H  
ATOM    356 1HG1 VAL A  24       6.372  18.091   9.095  1.00  5.64           H  
ATOM    357 2HG1 VAL A  24       7.132  16.540   9.445  1.00  5.64           H  
ATOM    358 3HG1 VAL A  24       5.513  16.907  10.081  1.00  5.64           H  
ATOM    359 1HG2 VAL A  24       6.111  19.792  10.823  1.00  5.64           H  
ATOM    360 2HG2 VAL A  24       5.282  18.629  11.878  1.00  5.64           H  
ATOM    361 3HG2 VAL A  24       6.760  19.457  12.440  1.00  5.64           H  
ATOM    362  N   GLN A  25       9.370  15.875  11.313  1.00  5.48           N  
ATOM    363  CA  GLN A  25      10.240  14.807  10.861  1.00  5.48           C  
ATOM    364  C   GLN A  25      10.237  13.689  11.889  1.00  5.48           C  
ATOM    365  O   GLN A  25      10.205  12.511  11.524  1.00  5.48           O  
ATOM    366  CB  GLN A  25      11.659  15.304  10.607  1.00  5.48           C  
ATOM    367  CG  GLN A  25      12.603  14.229  10.089  1.00  5.48           C  
ATOM    368  CD  GLN A  25      13.990  14.766   9.735  1.00  5.48           C  
ATOM    369  OE1 GLN A  25      14.221  15.979   9.706  1.00  5.48           O  
ATOM    370  NE2 GLN A  25      14.920  13.858   9.461  1.00  5.48           N  
ATOM    371  H   GLN A  25       9.743  16.808  11.486  1.00  5.48           H  
ATOM    372  HA  GLN A  25       9.845  14.408   9.927  1.00  5.48           H  
ATOM    373 1HB  GLN A  25      11.624  16.087   9.862  1.00  5.48           H  
ATOM    374 2HB  GLN A  25      12.071  15.730  11.527  1.00  5.48           H  
ATOM    375 1HG  GLN A  25      12.720  13.472  10.867  1.00  5.48           H  
ATOM    376 2HG  GLN A  25      12.168  13.781   9.196  1.00  5.48           H  
ATOM    377 1HE2 GLN A  25      15.847  14.149   9.220  1.00  5.48           H  
ATOM    378 2HE2 GLN A  25      14.695  12.886   9.493  1.00  5.48           H  
ATOM    379  N   LYS A  26      10.237  14.050  13.183  1.00  5.37           N  
ATOM    380  CA  LYS A  26      10.202  13.021  14.213  1.00  5.37           C  
ATOM    381  C   LYS A  26       8.899  12.219  14.140  1.00  5.37           C  
ATOM    382  O   LYS A  26       8.934  10.993  14.271  1.00  5.37           O  
ATOM    383  CB  LYS A  26      10.359  13.630  15.603  1.00  5.37           C  
ATOM    384  CG  LYS A  26      11.754  14.173  15.892  1.00  5.37           C  
ATOM    385  CD  LYS A  26      11.844  14.770  17.292  1.00  5.37           C  
ATOM    386  CE  LYS A  26      13.234  15.322  17.572  1.00  5.37           C  
ATOM    387  NZ  LYS A  26      13.327  15.930  18.927  1.00  5.37           N  
ATOM    388  H   LYS A  26      10.297  15.037  13.442  1.00  5.37           H  
ATOM    389  HA  LYS A  26      11.028  12.335  14.044  1.00  5.37           H  
ATOM    390 1HB  LYS A  26       9.644  14.432  15.723  1.00  5.37           H  
ATOM    391 2HB  LYS A  26      10.131  12.875  16.353  1.00  5.37           H  
ATOM    392 1HG  LYS A  26      12.485  13.372  15.794  1.00  5.37           H  
ATOM    393 2HG  LYS A  26      11.989  14.948  15.160  1.00  5.37           H  
ATOM    394 1HD  LYS A  26      11.117  15.575  17.391  1.00  5.37           H  
ATOM    395 2HD  LYS A  26      11.612  14.003  18.028  1.00  5.37           H  
ATOM    396 1HE  LYS A  26      13.959  14.514  17.498  1.00  5.37           H  
ATOM    397 2HE  LYS A  26      13.472  16.082  16.826  1.00  5.37           H  
ATOM    398 1HZ  LYS A  26      14.262  16.283  19.073  1.00  5.37           H  
ATOM    399 2HZ  LYS A  26      12.664  16.689  19.002  1.00  5.37           H  
ATOM    400 3HZ  LYS A  26      13.118  15.231  19.625  1.00  5.37           H  
ATOM    401  N   GLN A  27       7.759  12.876  13.870  1.00  5.34           N  
ATOM    402  CA  GLN A  27       6.515  12.116  13.743  1.00  5.34           C  
ATOM    403  C   GLN A  27       6.613  11.155  12.573  1.00  5.34           C  
ATOM    404  O   GLN A  27       6.175  10.007  12.678  1.00  5.34           O  
ATOM    405  CB  GLN A  27       5.298  13.029  13.545  1.00  5.34           C  
ATOM    406  CG  GLN A  27       4.870  13.815  14.776  1.00  5.34           C  
ATOM    407  CD  GLN A  27       3.738  14.812  14.487  1.00  5.34           C  
ATOM    408  OE1 GLN A  27       3.534  15.269  13.354  1.00  5.34           O  
ATOM    409  NE2 GLN A  27       2.989  15.154  15.531  1.00  5.34           N  
ATOM    410  H   GLN A  27       7.745  13.893  13.800  1.00  5.34           H  
ATOM    411  HA  GLN A  27       6.368  11.535  14.649  1.00  5.34           H  
ATOM    412 1HB  GLN A  27       5.513  13.746  12.752  1.00  5.34           H  
ATOM    413 2HB  GLN A  27       4.453  12.428  13.223  1.00  5.34           H  
ATOM    414 1HG  GLN A  27       4.505  13.106  15.514  1.00  5.34           H  
ATOM    415 2HG  GLN A  27       5.709  14.348  15.178  1.00  5.34           H  
ATOM    416 1HE2 GLN A  27       2.233  15.800  15.418  1.00  5.34           H  
ATOM    417 2HE2 GLN A  27       3.185  14.767  16.432  1.00  5.34           H  
ATOM    418  N   PHE A  28       7.226  11.587  11.474  1.00  5.41           N  
ATOM    419  CA  PHE A  28       7.384  10.687  10.345  1.00  5.41           C  
ATOM    420  C   PHE A  28       8.244   9.497  10.745  1.00  5.41           C  
ATOM    421  O   PHE A  28       7.899   8.359  10.428  1.00  5.41           O  
ATOM    422  CB  PHE A  28       7.918  11.371   9.097  1.00  5.41           C  
ATOM    423  CG  PHE A  28       8.079  10.387   7.965  1.00  5.41           C  
ATOM    424  CD1 PHE A  28       6.971   9.763   7.374  1.00  5.41           C  
ATOM    425  CD2 PHE A  28       9.321  10.103   7.471  1.00  5.41           C  
ATOM    426  CE1 PHE A  28       7.131   8.871   6.345  1.00  5.41           C  
ATOM    427  CE2 PHE A  28       9.472   9.223   6.435  1.00  5.41           C  
ATOM    428  CZ  PHE A  28       8.375   8.599   5.876  1.00  5.41           C  
ATOM    429  H   PHE A  28       7.555  12.555  11.421  1.00  5.41           H  
ATOM    430  HA  PHE A  28       6.401  10.302  10.088  1.00  5.41           H  
ATOM    431 1HB  PHE A  28       7.259  12.170   8.785  1.00  5.41           H  
ATOM    432 2HB  PHE A  28       8.892  11.813   9.312  1.00  5.41           H  
ATOM    433  HD1 PHE A  28       5.983   9.971   7.741  1.00  5.41           H  
ATOM    434  HD2 PHE A  28      10.194  10.583   7.913  1.00  5.41           H  
ATOM    435  HE1 PHE A  28       6.274   8.380   5.902  1.00  5.41           H  
ATOM    436  HE2 PHE A  28      10.471   9.004   6.054  1.00  5.41           H  
ATOM    437  HZ  PHE A  28       8.508   7.891   5.058  1.00  5.41           H  
ATOM    438  N   LYS A  29       9.373   9.748  11.418  1.00  5.54           N  
ATOM    439  CA  LYS A  29      10.249   8.665  11.865  1.00  5.54           C  
ATOM    440  C   LYS A  29       9.463   7.645  12.696  1.00  5.54           C  
ATOM    441  O   LYS A  29       9.633   6.432  12.535  1.00  5.54           O  
ATOM    442  CB  LYS A  29      11.422   9.215  12.679  1.00  5.54           C  
ATOM    443  CG  LYS A  29      12.424   8.160  13.153  1.00  5.54           C  
ATOM    444  CD  LYS A  29      13.594   8.799  13.903  1.00  5.54           C  
ATOM    445  CE  LYS A  29      14.568   7.746  14.415  1.00  5.54           C  
ATOM    446  NZ  LYS A  29      15.712   8.358  15.144  1.00  5.54           N  
ATOM    447  H   LYS A  29       9.620  10.716  11.630  1.00  5.54           H  
ATOM    448  HA  LYS A  29      10.642   8.152  10.983  1.00  5.54           H  
ATOM    449 1HB  LYS A  29      11.955   9.961  12.089  1.00  5.54           H  
ATOM    450 2HB  LYS A  29      11.037   9.720  13.563  1.00  5.54           H  
ATOM    451 1HG  LYS A  29      11.915   7.459  13.816  1.00  5.54           H  
ATOM    452 2HG  LYS A  29      12.807   7.609  12.293  1.00  5.54           H  
ATOM    453 1HD  LYS A  29      14.125   9.481  13.237  1.00  5.54           H  
ATOM    454 2HD  LYS A  29      13.211   9.371  14.749  1.00  5.54           H  
ATOM    455 1HE  LYS A  29      14.043   7.070  15.088  1.00  5.54           H  
ATOM    456 2HE  LYS A  29      14.954   7.177  13.570  1.00  5.54           H  
ATOM    457 1HZ  LYS A  29      16.334   7.629  15.466  1.00  5.54           H  
ATOM    458 2HZ  LYS A  29      16.214   8.979  14.525  1.00  5.54           H  
ATOM    459 3HZ  LYS A  29      15.368   8.880  15.937  1.00  5.54           H  
ATOM    460  N   VAL A  30       8.578   8.133  13.575  1.00  5.74           N  
ATOM    461  CA  VAL A  30       7.755   7.232  14.372  1.00  5.74           C  
ATOM    462  C   VAL A  30       6.879   6.390  13.463  1.00  5.74           C  
ATOM    463  O   VAL A  30       6.771   5.177  13.655  1.00  5.74           O  
ATOM    464  CB  VAL A  30       6.868   7.997  15.366  1.00  5.74           C  
ATOM    465  CG1 VAL A  30       5.871   7.037  16.002  1.00  5.74           C  
ATOM    466  CG2 VAL A  30       7.742   8.635  16.429  1.00  5.74           C  
ATOM    467  H   VAL A  30       8.495   9.143  13.696  1.00  5.74           H  
ATOM    468  HA  VAL A  30       8.413   6.570  14.936  1.00  5.74           H  
ATOM    469  HB  VAL A  30       6.309   8.764  14.839  1.00  5.74           H  
ATOM    470 1HG1 VAL A  30       5.237   7.580  16.701  1.00  5.74           H  
ATOM    471 2HG1 VAL A  30       5.253   6.597  15.222  1.00  5.74           H  
ATOM    472 3HG1 VAL A  30       6.405   6.250  16.532  1.00  5.74           H  
ATOM    473 1HG2 VAL A  30       7.117   9.181  17.133  1.00  5.74           H  
ATOM    474 2HG2 VAL A  30       8.293   7.857  16.954  1.00  5.74           H  
ATOM    475 3HG2 VAL A  30       8.441   9.318  15.963  1.00  5.74           H  
ATOM    476  N   ILE A  31       6.287   7.014  12.451  1.00  5.98           N  
ATOM    477  CA  ILE A  31       5.461   6.274  11.517  1.00  5.98           C  
ATOM    478  C   ILE A  31       6.282   5.226  10.762  1.00  5.98           C  
ATOM    479  O   ILE A  31       5.839   4.087  10.620  1.00  5.98           O  
ATOM    480  CB  ILE A  31       4.744   7.217  10.538  1.00  5.98           C  
ATOM    481  CG1 ILE A  31       3.766   8.100  11.290  1.00  5.98           C  
ATOM    482  CG2 ILE A  31       4.053   6.438   9.493  1.00  5.98           C  
ATOM    483  CD1 ILE A  31       2.710   7.330  12.023  1.00  5.98           C  
ATOM    484  H   ILE A  31       6.401   8.025  12.344  1.00  5.98           H  
ATOM    485  HA  ILE A  31       4.695   5.751  12.088  1.00  5.98           H  
ATOM    486  HB  ILE A  31       5.476   7.868  10.067  1.00  5.98           H  
ATOM    487 1HG1 ILE A  31       4.306   8.695  12.006  1.00  5.98           H  
ATOM    488 2HG1 ILE A  31       3.277   8.760  10.585  1.00  5.98           H  
ATOM    489 1HG2 ILE A  31       3.564   7.116   8.794  1.00  5.98           H  
ATOM    490 2HG2 ILE A  31       4.778   5.844   8.976  1.00  5.98           H  
ATOM    491 3HG2 ILE A  31       3.309   5.789   9.958  1.00  5.98           H  
ATOM    492 1HD1 ILE A  31       2.046   8.026  12.536  1.00  5.98           H  
ATOM    493 2HD1 ILE A  31       2.135   6.732  11.313  1.00  5.98           H  
ATOM    494 3HD1 ILE A  31       3.181   6.677  12.749  1.00  5.98           H  
ATOM    495  N   GLU A  32       7.509   5.563  10.335  1.00  6.26           N  
ATOM    496  CA  GLU A  32       8.323   4.555   9.654  1.00  6.26           C  
ATOM    497  C   GLU A  32       8.609   3.376  10.567  1.00  6.26           C  
ATOM    498  O   GLU A  32       8.610   2.221  10.117  1.00  6.26           O  
ATOM    499  CB  GLU A  32       9.680   5.102   9.179  1.00  6.26           C  
ATOM    500  CG  GLU A  32       9.655   6.026   8.006  1.00  6.26           C  
ATOM    501  CD  GLU A  32      11.054   6.448   7.579  1.00  6.26           C  
ATOM    502  OE1 GLU A  32      11.942   6.446   8.395  1.00  6.26           O  
ATOM    503  OE2 GLU A  32      11.245   6.688   6.409  1.00  6.26           O  
ATOM    504  H   GLU A  32       7.842   6.516  10.466  1.00  6.26           H  
ATOM    505  HA  GLU A  32       7.780   4.188   8.794  1.00  6.26           H  
ATOM    506 1HB  GLU A  32      10.150   5.641  10.002  1.00  6.26           H  
ATOM    507 2HB  GLU A  32      10.332   4.268   8.926  1.00  6.26           H  
ATOM    508 1HG  GLU A  32       9.163   5.550   7.177  1.00  6.26           H  
ATOM    509 2HG  GLU A  32       9.076   6.905   8.288  1.00  6.26           H  
ATOM    510  N   LYS A  33       8.834   3.649  11.855  1.00  6.54           N  
ATOM    511  CA  LYS A  33       9.124   2.575  12.788  1.00  6.54           C  
ATOM    512  C   LYS A  33       7.891   1.709  12.986  1.00  6.54           C  
ATOM    513  O   LYS A  33       7.974   0.483  12.904  1.00  6.54           O  
ATOM    514  CB  LYS A  33       9.583   3.128  14.137  1.00  6.54           C  
ATOM    515  CG  LYS A  33       9.993   2.042  15.157  1.00  6.54           C  
ATOM    516  CD  LYS A  33      11.246   1.290  14.685  1.00  6.54           C  
ATOM    517  CE  LYS A  33      11.877   0.438  15.805  1.00  6.54           C  
ATOM    518  NZ  LYS A  33      11.057  -0.777  16.162  1.00  6.54           N  
ATOM    519  H   LYS A  33       8.848   4.621  12.171  1.00  6.54           H  
ATOM    520  HA  LYS A  33       9.915   1.954  12.375  1.00  6.54           H  
ATOM    521 1HB  LYS A  33      10.427   3.801  13.984  1.00  6.54           H  
ATOM    522 2HB  LYS A  33       8.777   3.716  14.580  1.00  6.54           H  
ATOM    523 1HG  LYS A  33      10.191   2.498  16.125  1.00  6.54           H  
ATOM    524 2HG  LYS A  33       9.176   1.319  15.273  1.00  6.54           H  
ATOM    525 1HD  LYS A  33      10.971   0.623  13.864  1.00  6.54           H  
ATOM    526 2HD  LYS A  33      11.987   2.001  14.324  1.00  6.54           H  
ATOM    527 1HE  LYS A  33      12.861   0.112  15.484  1.00  6.54           H  
ATOM    528 2HE  LYS A  33      11.981   1.061  16.690  1.00  6.54           H  
ATOM    529 1HZ  LYS A  33      11.502  -1.296  16.885  1.00  6.54           H  
ATOM    530 2HZ  LYS A  33      10.104  -0.548  16.463  1.00  6.54           H  
ATOM    531 3HZ  LYS A  33      10.927  -1.395  15.358  1.00  6.54           H  
ATOM    532  N   LEU A  34       6.730   2.329  13.189  1.00  6.84           N  
ATOM    533  CA  LEU A  34       5.525   1.549  13.420  1.00  6.84           C  
ATOM    534  C   LEU A  34       5.193   0.698  12.205  1.00  6.84           C  
ATOM    535  O   LEU A  34       4.872  -0.487  12.337  1.00  6.84           O  
ATOM    536  CB  LEU A  34       4.364   2.488  13.738  1.00  6.84           C  
ATOM    537  CG  LEU A  34       4.465   3.204  15.083  1.00  6.84           C  
ATOM    538  CD1 LEU A  34       3.363   4.241  15.172  1.00  6.84           C  
ATOM    539  CD2 LEU A  34       4.371   2.179  16.206  1.00  6.84           C  
ATOM    540  H   LEU A  34       6.698   3.350  13.226  1.00  6.84           H  
ATOM    541  HA  LEU A  34       5.697   0.890  14.270  1.00  6.84           H  
ATOM    542 1HB  LEU A  34       4.323   3.255  12.961  1.00  6.84           H  
ATOM    543 2HB  LEU A  34       3.435   1.922  13.719  1.00  6.84           H  
ATOM    544  HG  LEU A  34       5.420   3.719  15.152  1.00  6.84           H  
ATOM    545 1HD1 LEU A  34       3.433   4.768  16.123  1.00  6.84           H  
ATOM    546 2HD1 LEU A  34       3.477   4.949  14.357  1.00  6.84           H  
ATOM    547 3HD1 LEU A  34       2.394   3.752  15.097  1.00  6.84           H  
ATOM    548 1HD2 LEU A  34       4.449   2.686  17.168  1.00  6.84           H  
ATOM    549 2HD2 LEU A  34       3.414   1.656  16.147  1.00  6.84           H  
ATOM    550 3HD2 LEU A  34       5.185   1.457  16.109  1.00  6.84           H  
ATOM    551  N   VAL A  35       5.353   1.259  11.011  1.00  7.15           N  
ATOM    552  CA  VAL A  35       5.086   0.487   9.814  1.00  7.15           C  
ATOM    553  C   VAL A  35       6.067  -0.662   9.696  1.00  7.15           C  
ATOM    554  O   VAL A  35       5.655  -1.796   9.446  1.00  7.15           O  
ATOM    555  CB  VAL A  35       5.147   1.368   8.561  1.00  7.15           C  
ATOM    556  CG1 VAL A  35       5.080   0.509   7.310  1.00  7.15           C  
ATOM    557  CG2 VAL A  35       3.981   2.321   8.569  1.00  7.15           C  
ATOM    558  H   VAL A  35       5.630   2.239  10.931  1.00  7.15           H  
ATOM    559  HA  VAL A  35       4.080   0.078   9.889  1.00  7.15           H  
ATOM    560  HB  VAL A  35       6.087   1.924   8.555  1.00  7.15           H  
ATOM    561 1HG1 VAL A  35       5.121   1.142   6.426  1.00  7.15           H  
ATOM    562 2HG1 VAL A  35       5.924  -0.184   7.295  1.00  7.15           H  
ATOM    563 3HG1 VAL A  35       4.150  -0.058   7.299  1.00  7.15           H  
ATOM    564 1HG2 VAL A  35       4.034   2.932   7.694  1.00  7.15           H  
ATOM    565 2HG2 VAL A  35       3.048   1.759   8.566  1.00  7.15           H  
ATOM    566 3HG2 VAL A  35       4.018   2.947   9.453  1.00  7.15           H  
ATOM    567  N   SER A  36       7.354  -0.395   9.923  1.00  7.45           N  
ATOM    568  CA  SER A  36       8.357  -1.433   9.814  1.00  7.45           C  
ATOM    569  C   SER A  36       8.090  -2.564  10.797  1.00  7.45           C  
ATOM    570  O   SER A  36       8.180  -3.737  10.435  1.00  7.45           O  
ATOM    571  CB  SER A  36       9.726  -0.849  10.091  1.00  7.45           C  
ATOM    572  OG  SER A  36      10.070   0.107   9.122  1.00  7.45           O  
ATOM    573  H   SER A  36       7.658   0.555  10.144  1.00  7.45           H  
ATOM    574  HA  SER A  36       8.329  -1.837   8.799  1.00  7.45           H  
ATOM    575 1HB  SER A  36       9.729  -0.386  11.080  1.00  7.45           H  
ATOM    576 2HB  SER A  36      10.465  -1.646  10.101  1.00  7.45           H  
ATOM    577  HG  SER A  36       9.474   0.876   9.293  1.00  7.45           H  
ATOM    578  N   ASP A  37       7.721  -2.222  12.035  1.00  7.66           N  
ATOM    579  CA  ASP A  37       7.446  -3.251  13.023  1.00  7.66           C  
ATOM    580  C   ASP A  37       6.238  -4.088  12.613  1.00  7.66           C  
ATOM    581  O   ASP A  37       6.241  -5.311  12.786  1.00  7.66           O  
ATOM    582  CB  ASP A  37       7.226  -2.629  14.410  1.00  7.66           C  
ATOM    583  CG  ASP A  37       8.540  -2.079  15.049  1.00  7.66           C  
ATOM    584  OD1 ASP A  37       9.619  -2.368  14.556  1.00  7.66           O  
ATOM    585  OD2 ASP A  37       8.486  -1.376  16.051  1.00  7.66           O  
ATOM    586  H   ASP A  37       7.659  -1.239  12.293  1.00  7.66           H  
ATOM    587  HA  ASP A  37       8.311  -3.908  13.080  1.00  7.66           H  
ATOM    588 1HB  ASP A  37       6.512  -1.802  14.319  1.00  7.66           H  
ATOM    589 2HB  ASP A  37       6.780  -3.366  15.075  1.00  7.66           H  
ATOM    590  N   CYS A  38       5.219  -3.439  12.034  1.00  7.76           N  
ATOM    591  CA  CYS A  38       4.010  -4.128  11.594  1.00  7.76           C  
ATOM    592  C   CYS A  38       4.280  -5.060  10.411  1.00  7.76           C  
ATOM    593  O   CYS A  38       3.712  -6.152  10.333  1.00  7.76           O  
ATOM    594  CB  CYS A  38       2.944  -3.113  11.192  1.00  7.76           C  
ATOM    595  SG  CYS A  38       2.297  -2.153  12.582  1.00  7.76           S  
ATOM    596  H   CYS A  38       5.265  -2.423  11.928  1.00  7.76           H  
ATOM    597  HA  CYS A  38       3.634  -4.720  12.425  1.00  7.76           H  
ATOM    598 1HB  CYS A  38       3.360  -2.416  10.464  1.00  7.76           H  
ATOM    599 2HB  CYS A  38       2.113  -3.629  10.718  1.00  7.76           H  
ATOM    600  HG  CYS A  38       3.440  -1.436  12.759  1.00  7.76           H  
ATOM    601  N   GLU A  39       5.157  -4.629   9.496  1.00  7.79           N  
ATOM    602  CA  GLU A  39       5.531  -5.421   8.323  1.00  7.79           C  
ATOM    603  C   GLU A  39       6.557  -6.502   8.689  1.00  7.79           C  
ATOM    604  O   GLU A  39       6.690  -7.513   7.995  1.00  7.79           O  
ATOM    605  CB  GLU A  39       6.100  -4.522   7.211  1.00  7.79           C  
ATOM    606  CG  GLU A  39       5.087  -3.545   6.566  1.00  7.79           C  
ATOM    607  CD  GLU A  39       5.695  -2.680   5.455  1.00  7.79           C  
ATOM    608  OE1 GLU A  39       6.877  -2.785   5.219  1.00  7.79           O  
ATOM    609  OE2 GLU A  39       4.968  -1.923   4.844  1.00  7.79           O  
ATOM    610  H   GLU A  39       5.559  -3.697   9.606  1.00  7.79           H  
ATOM    611  HA  GLU A  39       4.638  -5.919   7.945  1.00  7.79           H  
ATOM    612 1HB  GLU A  39       6.911  -3.918   7.629  1.00  7.79           H  
ATOM    613 2HB  GLU A  39       6.526  -5.140   6.424  1.00  7.79           H  
ATOM    614 1HG  GLU A  39       4.260  -4.118   6.151  1.00  7.79           H  
ATOM    615 2HG  GLU A  39       4.685  -2.897   7.341  1.00  7.79           H  
ATOM    616  N   GLY A  40       7.283  -6.253   9.780  1.00  7.83           N  
ATOM    617  CA  GLY A  40       8.338  -7.097  10.309  1.00  7.83           C  
ATOM    618  C   GLY A  40       7.847  -8.025  11.420  1.00  7.83           C  
ATOM    619  O   GLY A  40       6.830  -8.705  11.283  1.00  7.83           O  
ATOM    620  H   GLY A  40       7.125  -5.378  10.267  1.00  7.83           H  
ATOM    621 1HA  GLY A  40       8.766  -7.688   9.500  1.00  7.83           H  
ATOM    622 2HA  GLY A  40       9.133  -6.460  10.693  1.00  7.83           H  
ATOM    623  N   GLY A  41       8.618  -8.097  12.508  1.00  7.97           N  
ATOM    624  CA  GLY A  41       8.367  -9.045  13.596  1.00  7.97           C  
ATOM    625  C   GLY A  41       7.334  -8.641  14.663  1.00  7.97           C  
ATOM    626  O   GLY A  41       7.137  -9.390  15.621  1.00  7.97           O  
ATOM    627  H   GLY A  41       9.425  -7.494  12.570  1.00  7.97           H  
ATOM    628 1HA  GLY A  41       8.053  -9.991  13.155  1.00  7.97           H  
ATOM    629 2HA  GLY A  41       9.313  -9.253  14.093  1.00  7.97           H  
ATOM    630  N   GLY A  42       6.698  -7.468  14.549  1.00  8.25           N  
ATOM    631  CA  GLY A  42       5.715  -7.062  15.561  1.00  8.25           C  
ATOM    632  C   GLY A  42       6.330  -6.589  16.881  1.00  8.25           C  
ATOM    633  O   GLY A  42       5.717  -6.709  17.935  1.00  8.25           O  
ATOM    634  H   GLY A  42       6.847  -6.852  13.751  1.00  8.25           H  
ATOM    635 1HA  GLY A  42       5.099  -6.264  15.145  1.00  8.25           H  
ATOM    636 2HA  GLY A  42       5.046  -7.899  15.757  1.00  8.25           H  
ATOM    637  N   GLY A  43       7.539  -6.035  16.829  1.00  8.68           N  
ATOM    638  CA  GLY A  43       8.247  -5.582  18.031  1.00  8.68           C  
ATOM    639  C   GLY A  43       7.486  -4.570  18.906  1.00  8.68           C  
ATOM    640  O   GLY A  43       7.664  -4.557  20.126  1.00  8.68           O  
ATOM    641  H   GLY A  43       7.989  -5.947  15.932  1.00  8.68           H  
ATOM    642 1HA  GLY A  43       8.493  -6.454  18.637  1.00  8.68           H  
ATOM    643 2HA  GLY A  43       9.197  -5.141  17.730  1.00  8.68           H  
ATOM    644  N   SER A  44       6.650  -3.725  18.303  1.00  9.23           N  
ATOM    645  CA  SER A  44       5.893  -2.741  19.069  1.00  9.23           C  
ATOM    646  C   SER A  44       4.531  -2.446  18.455  1.00  9.23           C  
ATOM    647  O   SER A  44       4.419  -2.048  17.295  1.00  9.23           O  
ATOM    648  CB  SER A  44       6.671  -1.446  19.192  1.00  9.23           C  
ATOM    649  OG  SER A  44       5.930  -0.486  19.899  1.00  9.23           O  
ATOM    650  H   SER A  44       6.542  -3.772  17.302  1.00  9.23           H  
ATOM    651  HA  SER A  44       5.727  -3.143  20.069  1.00  9.23           H  
ATOM    652 1HB  SER A  44       7.615  -1.632  19.703  1.00  9.23           H  
ATOM    653 2HB  SER A  44       6.906  -1.070  18.193  1.00  9.23           H  
ATOM    654  HG  SER A  44       5.081  -0.435  19.451  1.00  9.23           H  
ATOM    655  N   ASN A  45       3.495  -2.647  19.260  1.00  9.80           N  
ATOM    656  CA  ASN A  45       2.107  -2.416  18.874  1.00  9.80           C  
ATOM    657  C   ASN A  45       1.220  -2.486  20.115  1.00  9.80           C  
ATOM    658  O   ASN A  45       1.702  -2.754  21.215  1.00  9.80           O  
ATOM    659  CB  ASN A  45       1.655  -3.428  17.820  1.00  9.80           C  
ATOM    660  CG  ASN A  45       0.635  -2.862  16.837  1.00  9.80           C  
ATOM    661  OD1 ASN A  45      -0.244  -2.086  17.235  1.00  9.80           O  
ATOM    662  ND2 ASN A  45       0.744  -3.231  15.588  1.00  9.80           N  
ATOM    663  H   ASN A  45       3.687  -2.982  20.194  1.00  9.80           H  
ATOM    664  HA  ASN A  45       2.017  -1.410  18.461  1.00  9.80           H  
ATOM    665 1HB  ASN A  45       2.514  -3.794  17.258  1.00  9.80           H  
ATOM    666 2HB  ASN A  45       1.215  -4.292  18.319  1.00  9.80           H  
ATOM    667 1HD2 ASN A  45       0.104  -2.881  14.903  1.00  9.80           H  
ATOM    668 2HD2 ASN A  45       1.473  -3.856  15.314  1.00  9.80           H  
ATOM    669  N   ILE A  46      -0.085  -2.289  19.928  1.00 10.29           N  
ATOM    670  CA  ILE A  46      -1.065  -2.449  21.008  1.00 10.29           C  
ATOM    671  C   ILE A  46      -1.078  -3.903  21.496  1.00 10.29           C  
ATOM    672  O   ILE A  46      -1.363  -4.196  22.658  1.00 10.29           O  
ATOM    673  CB  ILE A  46      -2.470  -2.007  20.545  1.00 10.29           C  
ATOM    674  CG1 ILE A  46      -3.387  -1.853  21.760  1.00 10.29           C  
ATOM    675  CG2 ILE A  46      -3.067  -3.000  19.534  1.00 10.29           C  
ATOM    676  CD1 ILE A  46      -2.957  -0.747  22.702  1.00 10.29           C  
ATOM    677  H   ILE A  46      -0.397  -2.038  18.997  1.00 10.29           H  
ATOM    678  HA  ILE A  46      -0.768  -1.812  21.841  1.00 10.29           H  
ATOM    679  HB  ILE A  46      -2.389  -1.030  20.069  1.00 10.29           H  
ATOM    680 1HG1 ILE A  46      -4.399  -1.640  21.417  1.00 10.29           H  
ATOM    681 2HG1 ILE A  46      -3.399  -2.792  22.315  1.00 10.29           H  
ATOM    682 1HG2 ILE A  46      -4.044  -2.645  19.216  1.00 10.29           H  
ATOM    683 2HG2 ILE A  46      -2.410  -3.076  18.670  1.00 10.29           H  
ATOM    684 3HG2 ILE A  46      -3.183  -3.978  19.993  1.00 10.29           H  
ATOM    685 1HD1 ILE A  46      -3.648  -0.694  23.543  1.00 10.29           H  
ATOM    686 2HD1 ILE A  46      -1.952  -0.958  23.071  1.00 10.29           H  
ATOM    687 3HD1 ILE A  46      -2.956   0.204  22.172  1.00 10.29           H  
ATOM    688  N   ASP A  47      -0.758  -4.805  20.576  1.00 10.62           N  
ATOM    689  CA  ASP A  47      -0.642  -6.227  20.816  1.00 10.62           C  
ATOM    690  C   ASP A  47       0.611  -6.745  20.127  1.00 10.62           C  
ATOM    691  O   ASP A  47       0.551  -7.118  18.957  1.00 10.62           O  
ATOM    692  CB  ASP A  47      -1.858  -6.986  20.295  1.00 10.62           C  
ATOM    693  CG  ASP A  47      -1.785  -8.510  20.576  1.00 10.62           C  
ATOM    694  OD1 ASP A  47      -0.719  -9.021  20.920  1.00 10.62           O  
ATOM    695  OD2 ASP A  47      -2.805  -9.147  20.445  1.00 10.62           O  
ATOM    696  H   ASP A  47      -0.565  -4.457  19.651  1.00 10.62           H  
ATOM    697  HA  ASP A  47      -0.601  -6.396  21.887  1.00 10.62           H  
ATOM    698 1HB  ASP A  47      -2.763  -6.588  20.761  1.00 10.62           H  
ATOM    699 2HB  ASP A  47      -1.951  -6.834  19.219  1.00 10.62           H  
ATOM    700  N   PRO A  48       1.762  -6.774  20.817  1.00 10.80           N  
ATOM    701  CA  PRO A  48       3.056  -7.173  20.310  1.00 10.80           C  
ATOM    702  C   PRO A  48       3.284  -8.684  20.349  1.00 10.80           C  
ATOM    703  O   PRO A  48       4.430  -9.127  20.306  1.00 10.80           O  
ATOM    704  CB  PRO A  48       4.005  -6.438  21.256  1.00 10.80           C  
ATOM    705  CG  PRO A  48       3.289  -6.477  22.588  1.00 10.80           C  
ATOM    706  CD  PRO A  48       1.803  -6.324  22.236  1.00 10.80           C  
ATOM    707  HA  PRO A  48       3.171  -6.795  19.281  1.00 10.80           H  
ATOM    708 1HB  PRO A  48       4.982  -6.944  21.268  1.00 10.80           H  
ATOM    709 2HB  PRO A  48       4.186  -5.417  20.886  1.00 10.80           H  
ATOM    710 1HG  PRO A  48       3.499  -7.430  23.098  1.00 10.80           H  
ATOM    711 2HG  PRO A  48       3.660  -5.673  23.240  1.00 10.80           H  
ATOM    712 1HD  PRO A  48       1.223  -7.001  22.879  1.00 10.80           H  
ATOM    713 2HD  PRO A  48       1.490  -5.270  22.335  1.00 10.80           H  
ATOM    714  N   GLN A  49       2.220  -9.493  20.491  1.00 11.01           N  
ATOM    715  CA  GLN A  49       2.435 -10.935  20.563  1.00 11.01           C  
ATOM    716  C   GLN A  49       3.223 -11.460  19.349  1.00 11.01           C  
ATOM    717  O   GLN A  49       2.780 -11.279  18.214  1.00 11.01           O  
ATOM    718  CB  GLN A  49       1.081 -11.650  20.604  1.00 11.01           C  
ATOM    719  CG  GLN A  49       1.126 -13.189  20.491  1.00 11.01           C  
ATOM    720  CD  GLN A  49       1.722 -13.925  21.670  1.00 11.01           C  
ATOM    721  OE1 GLN A  49       1.292 -13.770  22.821  1.00 11.01           O  
ATOM    722  NE2 GLN A  49       2.723 -14.750  21.383  1.00 11.01           N  
ATOM    723  H   GLN A  49       1.251  -9.142  20.546  1.00 11.01           H  
ATOM    724  HA  GLN A  49       2.953 -11.126  21.489  1.00 11.01           H  
ATOM    725 1HB  GLN A  49       0.572 -11.396  21.536  1.00 11.01           H  
ATOM    726 2HB  GLN A  49       0.454 -11.269  19.796  1.00 11.01           H  
ATOM    727 1HG  GLN A  49       0.107 -13.548  20.353  1.00 11.01           H  
ATOM    728 2HG  GLN A  49       1.724 -13.444  19.614  1.00 11.01           H  
ATOM    729 1HE2 GLN A  49       3.164 -15.276  22.106  1.00 11.01           H  
ATOM    730 2HE2 GLN A  49       3.060 -14.819  20.412  1.00 11.01           H  
ATOM    731  N   PRO A  50       4.391 -12.109  19.540  1.00 11.42           N  
ATOM    732  CA  PRO A  50       5.205 -12.665  18.481  1.00 11.42           C  
ATOM    733  C   PRO A  50       4.622 -13.935  17.879  1.00 11.42           C  
ATOM    734  O   PRO A  50       3.900 -14.696  18.540  1.00 11.42           O  
ATOM    735  CB  PRO A  50       6.537 -12.944  19.189  1.00 11.42           C  
ATOM    736  CG  PRO A  50       6.167 -13.178  20.631  1.00 11.42           C  
ATOM    737  CD  PRO A  50       5.007 -12.235  20.893  1.00 11.42           C  
ATOM    738  HA  PRO A  50       5.339 -11.897  17.703  1.00 11.42           H  
ATOM    739 1HB  PRO A  50       7.023 -13.820  18.727  1.00 11.42           H  
ATOM    740 2HB  PRO A  50       7.218 -12.089  19.050  1.00 11.42           H  
ATOM    741 1HG  PRO A  50       5.898 -14.232  20.785  1.00 11.42           H  
ATOM    742 2HG  PRO A  50       7.035 -12.975  21.277  1.00 11.42           H  
ATOM    743 1HD  PRO A  50       4.359 -12.707  21.619  1.00 11.42           H  
ATOM    744 2HD  PRO A  50       5.381 -11.258  21.238  1.00 11.42           H  
ATOM    745  N   ASP A  51       5.018 -14.213  16.642  1.00 12.07           N  
ATOM    746  CA  ASP A  51       4.674 -15.473  15.999  1.00 12.07           C  
ATOM    747  C   ASP A  51       5.691 -16.543  16.362  1.00 12.07           C  
ATOM    748  O   ASP A  51       6.716 -16.703  15.695  1.00 12.07           O  
ATOM    749  CB  ASP A  51       4.580 -15.281  14.478  1.00 12.07           C  
ATOM    750  CG  ASP A  51       4.212 -16.562  13.662  1.00 12.07           C  
ATOM    751  OD1 ASP A  51       4.353 -17.665  14.176  1.00 12.07           O  
ATOM    752  OD2 ASP A  51       3.815 -16.416  12.533  1.00 12.07           O  
ATOM    753  H   ASP A  51       5.582 -13.541  16.140  1.00 12.07           H  
ATOM    754  HA  ASP A  51       3.696 -15.793  16.362  1.00 12.07           H  
ATOM    755 1HB  ASP A  51       3.831 -14.517  14.263  1.00 12.07           H  
ATOM    756 2HB  ASP A  51       5.533 -14.908  14.107  1.00 12.07           H  
ATOM    757  N   PHE A  52       5.384 -17.281  17.428  1.00 13.06           N  
ATOM    758  CA  PHE A  52       6.281 -18.303  17.944  1.00 13.06           C  
ATOM    759  C   PHE A  52       6.634 -19.358  16.916  1.00 13.06           C  
ATOM    760  O   PHE A  52       7.785 -19.781  16.839  1.00 13.06           O  
ATOM    761  CB  PHE A  52       5.739 -19.000  19.179  1.00 13.06           C  
ATOM    762  CG  PHE A  52       6.693 -20.079  19.620  1.00 13.06           C  
ATOM    763  CD1 PHE A  52       7.861 -19.754  20.303  1.00 13.06           C  
ATOM    764  CD2 PHE A  52       6.437 -21.412  19.340  1.00 13.06           C  
ATOM    765  CE1 PHE A  52       8.749 -20.739  20.693  1.00 13.06           C  
ATOM    766  CE2 PHE A  52       7.318 -22.395  19.730  1.00 13.06           C  
ATOM    767  CZ  PHE A  52       8.478 -22.060  20.407  1.00 13.06           C  
ATOM    768  H   PHE A  52       4.516 -17.083  17.911  1.00 13.06           H  
ATOM    769  HA  PHE A  52       7.204 -17.807  18.242  1.00 13.06           H  
ATOM    770 1HB  PHE A  52       5.613 -18.287  19.991  1.00 13.06           H  
ATOM    771 2HB  PHE A  52       4.772 -19.452  18.964  1.00 13.06           H  
ATOM    772  HD1 PHE A  52       8.074 -18.708  20.524  1.00 13.06           H  
ATOM    773  HD2 PHE A  52       5.526 -21.677  18.802  1.00 13.06           H  
ATOM    774  HE1 PHE A  52       9.661 -20.472  21.225  1.00 13.06           H  
ATOM    775  HE2 PHE A  52       7.100 -23.438  19.505  1.00 13.06           H  
ATOM    776  HZ  PHE A  52       9.174 -22.839  20.714  1.00 13.06           H  
ATOM    777  N   LYS A  53       5.641 -19.864  16.185  1.00 14.40           N  
ATOM    778  CA  LYS A  53       5.935 -20.918  15.227  1.00 14.40           C  
ATOM    779  C   LYS A  53       6.975 -20.429  14.227  1.00 14.40           C  
ATOM    780  O   LYS A  53       7.989 -21.101  14.010  1.00 14.40           O  
ATOM    781  CB  LYS A  53       4.668 -21.361  14.497  1.00 14.40           C  
ATOM    782  CG  LYS A  53       4.870 -22.506  13.485  1.00 14.40           C  
ATOM    783  CD  LYS A  53       3.541 -22.905  12.834  1.00 14.40           C  
ATOM    784  CE  LYS A  53       3.687 -24.129  11.920  1.00 14.40           C  
ATOM    785  NZ  LYS A  53       4.501 -23.835  10.712  1.00 14.40           N  
ATOM    786  H   LYS A  53       4.709 -19.481  16.258  1.00 14.40           H  
ATOM    787  HA  LYS A  53       6.352 -21.770  15.761  1.00 14.40           H  
ATOM    788 1HB  LYS A  53       3.923 -21.680  15.226  1.00 14.40           H  
ATOM    789 2HB  LYS A  53       4.250 -20.506  13.956  1.00 14.40           H  
ATOM    790 1HG  LYS A  53       5.564 -22.183  12.702  1.00 14.40           H  
ATOM    791 2HG  LYS A  53       5.298 -23.373  13.987  1.00 14.40           H  
ATOM    792 1HD  LYS A  53       2.809 -23.128  13.610  1.00 14.40           H  
ATOM    793 2HD  LYS A  53       3.172 -22.067  12.243  1.00 14.40           H  
ATOM    794 1HE  LYS A  53       4.163 -24.935  12.476  1.00 14.40           H  
ATOM    795 2HE  LYS A  53       2.696 -24.452  11.605  1.00 14.40           H  
ATOM    796 1HZ  LYS A  53       4.583 -24.654  10.137  1.00 14.40           H  
ATOM    797 2HZ  LYS A  53       4.081 -23.097  10.178  1.00 14.40           H  
ATOM    798 3HZ  LYS A  53       5.449 -23.545  10.989  1.00 14.40           H  
ATOM    799  N   ALA A  54       6.758 -19.245  13.637  1.00 16.09           N  
ATOM    800  CA  ALA A  54       7.733 -18.727  12.677  1.00 16.09           C  
ATOM    801  C   ALA A  54       9.091 -18.536  13.341  1.00 16.09           C  
ATOM    802  O   ALA A  54      10.130 -18.850  12.758  1.00 16.09           O  
ATOM    803  CB  ALA A  54       7.267 -17.420  12.086  1.00 16.09           C  
ATOM    804  H   ALA A  54       5.906 -18.700  13.850  1.00 16.09           H  
ATOM    805  HA  ALA A  54       7.845 -19.466  11.879  1.00 16.09           H  
ATOM    806 1HB  ALA A  54       7.995 -17.063  11.364  1.00 16.09           H  
ATOM    807 2HB  ALA A  54       6.302 -17.565  11.596  1.00 16.09           H  
ATOM    808 3HB  ALA A  54       7.158 -16.689  12.888  1.00 16.09           H  
ATOM    809  N   PHE A  55       9.086 -18.057  14.589  1.00 17.99           N  
ATOM    810  CA  PHE A  55      10.329 -17.880  15.320  1.00 17.99           C  
ATOM    811  C   PHE A  55      11.086 -19.180  15.432  1.00 17.99           C  
ATOM    812  O   PHE A  55      12.278 -19.235  15.123  1.00 17.99           O  
ATOM    813  CB  PHE A  55      10.087 -17.330  16.722  1.00 17.99           C  
ATOM    814  CG  PHE A  55      11.316 -17.380  17.569  1.00 17.99           C  
ATOM    815  CD1 PHE A  55      12.341 -16.459  17.429  1.00 17.99           C  
ATOM    816  CD2 PHE A  55      11.446 -18.387  18.519  1.00 17.99           C  
ATOM    817  CE1 PHE A  55      13.476 -16.546  18.219  1.00 17.99           C  
ATOM    818  CE2 PHE A  55      12.569 -18.474  19.306  1.00 17.99           C  
ATOM    819  CZ  PHE A  55      13.589 -17.552  19.156  1.00 17.99           C  
ATOM    820  H   PHE A  55       8.204 -17.793  15.031  1.00 17.99           H  
ATOM    821  HA  PHE A  55      10.948 -17.169  14.773  1.00 17.99           H  
ATOM    822 1HB  PHE A  55       9.736 -16.301  16.665  1.00 17.99           H  
ATOM    823 2HB  PHE A  55       9.324 -17.909  17.210  1.00 17.99           H  
ATOM    824  HD1 PHE A  55      12.250 -15.666  16.685  1.00 17.99           H  
ATOM    825  HD2 PHE A  55      10.638 -19.116  18.631  1.00 17.99           H  
ATOM    826  HE1 PHE A  55      14.280 -15.820  18.100  1.00 17.99           H  
ATOM    827  HE2 PHE A  55      12.658 -19.269  20.045  1.00 17.99           H  
ATOM    828  HZ  PHE A  55      14.481 -17.621  19.777  1.00 17.99           H  
ATOM    829  N   LYS A  56      10.400 -20.228  15.877  1.00 19.93           N  
ATOM    830  CA  LYS A  56      11.011 -21.528  16.050  1.00 19.93           C  
ATOM    831  C   LYS A  56      11.599 -22.019  14.734  1.00 19.93           C  
ATOM    832  O   LYS A  56      12.748 -22.456  14.691  1.00 19.93           O  
ATOM    833  CB  LYS A  56       9.990 -22.525  16.603  1.00 19.93           C  
ATOM    834  CG  LYS A  56      10.534 -23.940  16.876  1.00 19.93           C  
ATOM    835  CD  LYS A  56       9.455 -24.827  17.501  1.00 19.93           C  
ATOM    836  CE  LYS A  56       9.992 -26.201  17.908  1.00 19.93           C  
ATOM    837  NZ  LYS A  56      10.345 -27.039  16.737  1.00 19.93           N  
ATOM    838  H   LYS A  56       9.414 -20.111  16.107  1.00 19.93           H  
ATOM    839  HA  LYS A  56      11.826 -21.431  16.769  1.00 19.93           H  
ATOM    840 1HB  LYS A  56       9.571 -22.130  17.528  1.00 19.93           H  
ATOM    841 2HB  LYS A  56       9.162 -22.615  15.895  1.00 19.93           H  
ATOM    842 1HG  LYS A  56      10.865 -24.395  15.935  1.00 19.93           H  
ATOM    843 2HG  LYS A  56      11.389 -23.887  17.549  1.00 19.93           H  
ATOM    844 1HD  LYS A  56       9.061 -24.337  18.380  1.00 19.93           H  
ATOM    845 2HD  LYS A  56       8.644 -24.959  16.786  1.00 19.93           H  
ATOM    846 1HE  LYS A  56      10.881 -26.068  18.520  1.00 19.93           H  
ATOM    847 2HE  LYS A  56       9.232 -26.717  18.492  1.00 19.93           H  
ATOM    848 1HZ  LYS A  56      10.702 -27.927  17.040  1.00 19.93           H  
ATOM    849 2HZ  LYS A  56       9.541 -27.183  16.157  1.00 19.93           H  
ATOM    850 3HZ  LYS A  56      11.081 -26.577  16.182  1.00 19.93           H  
ATOM    851  N   GLU A  57      10.837 -21.908  13.641  1.00 21.70           N  
ATOM    852  CA  GLU A  57      11.344 -22.383  12.356  1.00 21.70           C  
ATOM    853  C   GLU A  57      12.595 -21.609  11.930  1.00 21.70           C  
ATOM    854  O   GLU A  57      13.555 -22.197  11.414  1.00 21.70           O  
ATOM    855  CB  GLU A  57      10.260 -22.244  11.277  1.00 21.70           C  
ATOM    856  CG  GLU A  57       9.076 -23.200  11.442  1.00 21.70           C  
ATOM    857  CD  GLU A  57       7.980 -22.983  10.419  1.00 21.70           C  
ATOM    858  OE1 GLU A  57       8.096 -22.092   9.613  1.00 21.70           O  
ATOM    859  OE2 GLU A  57       6.996 -23.704  10.467  1.00 21.70           O  
ATOM    860  H   GLU A  57       9.894 -21.521  13.714  1.00 21.70           H  
ATOM    861  HA  GLU A  57      11.610 -23.435  12.457  1.00 21.70           H  
ATOM    862 1HB  GLU A  57       9.867 -21.224  11.295  1.00 21.70           H  
ATOM    863 2HB  GLU A  57      10.697 -22.409  10.294  1.00 21.70           H  
ATOM    864 1HG  GLU A  57       9.438 -24.223  11.363  1.00 21.70           H  
ATOM    865 2HG  GLU A  57       8.662 -23.069  12.442  1.00 21.70           H  
ATOM    866  N   ASN A  58      12.607 -20.296  12.174  1.00 23.06           N  
ATOM    867  CA  ASN A  58      13.753 -19.482  11.806  1.00 23.06           C  
ATOM    868  C   ASN A  58      14.944 -19.829  12.684  1.00 23.06           C  
ATOM    869  O   ASN A  58      16.068 -19.960  12.198  1.00 23.06           O  
ATOM    870  CB  ASN A  58      13.408 -18.015  11.933  1.00 23.06           C  
ATOM    871  CG  ASN A  58      12.458 -17.544  10.857  1.00 23.06           C  
ATOM    872  OD1 ASN A  58      12.341 -18.151   9.784  1.00 23.06           O  
ATOM    873  ND2 ASN A  58      11.767 -16.467  11.131  1.00 23.06           N  
ATOM    874  H   ASN A  58      11.786 -19.850  12.589  1.00 23.06           H  
ATOM    875  HA  ASN A  58      14.022 -19.702  10.773  1.00 23.06           H  
ATOM    876 1HB  ASN A  58      12.945 -17.840  12.907  1.00 23.06           H  
ATOM    877 2HB  ASN A  58      14.319 -17.420  11.892  1.00 23.06           H  
ATOM    878 1HD2 ASN A  58      11.117 -16.107  10.464  1.00 23.06           H  
ATOM    879 2HD2 ASN A  58      11.887 -16.009  12.010  1.00 23.06           H  
ATOM    880  N   LEU A  59      14.691 -20.046  13.971  1.00 23.95           N  
ATOM    881  CA  LEU A  59      15.746 -20.369  14.908  1.00 23.95           C  
ATOM    882  C   LEU A  59      16.416 -21.668  14.509  1.00 23.95           C  
ATOM    883  O   LEU A  59      17.644 -21.744  14.451  1.00 23.95           O  
ATOM    884  CB  LEU A  59      15.190 -20.491  16.327  1.00 23.95           C  
ATOM    885  CG  LEU A  59      16.202 -20.864  17.391  1.00 23.95           C  
ATOM    886  CD1 LEU A  59      17.262 -19.780  17.458  1.00 23.95           C  
ATOM    887  CD2 LEU A  59      15.493 -21.024  18.722  1.00 23.95           C  
ATOM    888  H   LEU A  59      13.743 -19.937  14.321  1.00 23.95           H  
ATOM    889  HA  LEU A  59      16.486 -19.569  14.885  1.00 23.95           H  
ATOM    890 1HB  LEU A  59      14.731 -19.540  16.606  1.00 23.95           H  
ATOM    891 2HB  LEU A  59      14.412 -21.252  16.327  1.00 23.95           H  
ATOM    892  HG  LEU A  59      16.687 -21.803  17.122  1.00 23.95           H  
ATOM    893 1HD1 LEU A  59      18.001 -20.039  18.214  1.00 23.95           H  
ATOM    894 2HD1 LEU A  59      17.754 -19.687  16.485  1.00 23.95           H  
ATOM    895 3HD1 LEU A  59      16.791 -18.831  17.717  1.00 23.95           H  
ATOM    896 1HD2 LEU A  59      16.218 -21.294  19.490  1.00 23.95           H  
ATOM    897 2HD2 LEU A  59      15.017 -20.093  18.988  1.00 23.95           H  
ATOM    898 3HD2 LEU A  59      14.739 -21.808  18.637  1.00 23.95           H  
ATOM    899  N   GLU A  60      15.609 -22.693  14.220  1.00 24.47           N  
ATOM    900  CA  GLU A  60      16.161 -23.980  13.835  1.00 24.47           C  
ATOM    901  C   GLU A  60      16.973 -23.860  12.548  1.00 24.47           C  
ATOM    902  O   GLU A  60      18.015 -24.500  12.413  1.00 24.47           O  
ATOM    903  CB  GLU A  60      15.039 -25.012  13.653  1.00 24.47           C  
ATOM    904  CG  GLU A  60      14.358 -25.449  14.954  1.00 24.47           C  
ATOM    905  CD  GLU A  60      13.199 -26.404  14.738  1.00 24.47           C  
ATOM    906  OE1 GLU A  60      12.860 -26.671  13.615  1.00 24.47           O  
ATOM    907  OE2 GLU A  60      12.635 -26.857  15.717  1.00 24.47           O  
ATOM    908  H   GLU A  60      14.598 -22.572  14.287  1.00 24.47           H  
ATOM    909  HA  GLU A  60      16.823 -24.323  14.628  1.00 24.47           H  
ATOM    910 1HB  GLU A  60      14.269 -24.588  13.004  1.00 24.47           H  
ATOM    911 2HB  GLU A  60      15.434 -25.898  13.161  1.00 24.47           H  
ATOM    912 1HG  GLU A  60      15.097 -25.932  15.589  1.00 24.47           H  
ATOM    913 2HG  GLU A  60      13.999 -24.562  15.476  1.00 24.47           H  
ATOM    914  N   ALA A  61      16.500 -23.046  11.594  1.00 24.67           N  
ATOM    915  CA  ALA A  61      17.235 -22.846  10.350  1.00 24.67           C  
ATOM    916  C   ALA A  61      18.591 -22.179  10.599  1.00 24.67           C  
ATOM    917  O   ALA A  61      19.595 -22.537   9.978  1.00 24.67           O  
ATOM    918  CB  ALA A  61      16.416 -21.990   9.398  1.00 24.67           C  
ATOM    919  H   ALA A  61      15.604 -22.571  11.723  1.00 24.67           H  
ATOM    920  HA  ALA A  61      17.410 -23.819   9.901  1.00 24.67           H  
ATOM    921 1HB  ALA A  61      16.960 -21.866   8.463  1.00 24.67           H  
ATOM    922 2HB  ALA A  61      15.460 -22.475   9.205  1.00 24.67           H  
ATOM    923 3HB  ALA A  61      16.240 -21.015   9.847  1.00 24.67           H  
ATOM    924  N   GLN A  62      18.611 -21.205  11.515  1.00 24.67           N  
ATOM    925  CA  GLN A  62      19.830 -20.479  11.867  1.00 24.67           C  
ATOM    926  C   GLN A  62      20.807 -21.363  12.638  1.00 24.67           C  
ATOM    927  O   GLN A  62      22.022 -21.335  12.405  1.00 24.67           O  
ATOM    928  CB  GLN A  62      19.465 -19.251  12.707  1.00 24.67           C  
ATOM    929  CG  GLN A  62      18.722 -18.171  11.929  1.00 24.67           C  
ATOM    930  CD  GLN A  62      18.174 -17.074  12.828  1.00 24.67           C  
ATOM    931  OE1 GLN A  62      18.105 -17.218  14.055  1.00 24.67           O  
ATOM    932  NE2 GLN A  62      17.772 -15.964  12.217  1.00 24.67           N  
ATOM    933  H   GLN A  62      17.738 -20.938  11.967  1.00 24.67           H  
ATOM    934  HA  GLN A  62      20.312 -20.151  10.953  1.00 24.67           H  
ATOM    935 1HB  GLN A  62      18.827 -19.560  13.535  1.00 24.67           H  
ATOM    936 2HB  GLN A  62      20.366 -18.816  13.130  1.00 24.67           H  
ATOM    937 1HG  GLN A  62      19.422 -17.713  11.231  1.00 24.67           H  
ATOM    938 2HG  GLN A  62      17.901 -18.619  11.381  1.00 24.67           H  
ATOM    939 1HE2 GLN A  62      17.398 -15.206  12.751  1.00 24.67           H  
ATOM    940 2HE2 GLN A  62      17.843 -15.888  11.222  1.00 24.67           H  
ATOM    941  N   ALA A  63      20.279 -22.195  13.532  1.00 24.67           N  
ATOM    942  CA  ALA A  63      21.091 -23.063  14.377  1.00 24.67           C  
ATOM    943  C   ALA A  63      21.538 -24.318  13.633  1.00 24.67           C  
ATOM    944  O   ALA A  63      21.177 -25.437  13.996  1.00 24.67           O  
ATOM    945  CB  ALA A  63      20.298 -23.455  15.613  1.00 24.67           C  
ATOM    946  H   ALA A  63      19.271 -22.188  13.674  1.00 24.67           H  
ATOM    947  HA  ALA A  63      21.979 -22.512  14.677  1.00 24.67           H  
ATOM    948 1HB  ALA A  63      20.910 -24.084  16.256  1.00 24.67           H  
ATOM    949 2HB  ALA A  63      19.998 -22.557  16.151  1.00 24.67           H  
ATOM    950 3HB  ALA A  63      19.408 -24.005  15.301  1.00 24.67           H  
ATOM    951  N   GLY A  64      22.378 -24.118  12.624  1.00 24.67           N  
ATOM    952  CA  GLY A  64      22.860 -25.206  11.777  1.00 24.67           C  
ATOM    953  C   GLY A  64      24.382 -25.221  11.571  1.00 24.67           C  
ATOM    954  O   GLY A  64      24.846 -24.848  10.493  1.00 24.67           O  
ATOM    955  H   GLY A  64      22.619 -23.149  12.418  1.00 24.67           H  
ATOM    956 1HA  GLY A  64      22.526 -26.160  12.177  1.00 24.67           H  
ATOM    957 2HA  GLY A  64      22.379 -25.113  10.804  1.00 24.67           H  
ATOM    958  N   PRO A  65      25.172 -25.599  12.594  1.00 24.67           N  
ATOM    959  CA  PRO A  65      26.613 -25.740  12.548  1.00 24.67           C  
ATOM    960  C   PRO A  65      26.987 -27.091  11.952  1.00 24.67           C  
ATOM    961  O   PRO A  65      28.156 -27.477  11.967  1.00 24.67           O  
ATOM    962  OXT PRO A  65      26.082 -27.897  11.740  1.00 24.67           O  
ATOM    963  CB  PRO A  65      27.003 -25.659  14.026  1.00 24.67           C  
ATOM    964  CG  PRO A  65      25.801 -26.229  14.768  1.00 24.67           C  
ATOM    965  CD  PRO A  65      24.591 -25.842  13.938  1.00 24.67           C  
ATOM    966  HA  PRO A  65      27.049 -24.913  11.968  1.00 24.67           H  
ATOM    967 1HB  PRO A  65      27.926 -26.232  14.200  1.00 24.67           H  
ATOM    968 2HB  PRO A  65      27.217 -24.616  14.302  1.00 24.67           H  
ATOM    969 1HG  PRO A  65      25.906 -27.319  14.871  1.00 24.67           H  
ATOM    970 2HG  PRO A  65      25.758 -25.819  15.787  1.00 24.67           H  
ATOM    971 1HD  PRO A  65      23.857 -26.664  13.932  1.00 24.67           H  
ATOM    972 2HD  PRO A  65      24.182 -24.921  14.364  1.00 24.67           H  
ENDMDL

