REMARK ID 264492 DOMAINID 260278 MODEL 1 2022-03-26_00000178_3_19
MODEL     1
ATOM      1  N   MET A   1       0.348  -0.836   0.293  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.787  -0.579   0.299  1.00  0.97           C  
ATOM      3  C   MET A   1       2.135   0.895   0.269  1.00  0.97           C  
ATOM      4  O   MET A   1       1.435   1.704  -0.347  1.00  0.97           O  
ATOM      5  CB  MET A   1       2.472  -1.300  -0.855  1.00  0.97           C  
ATOM      6  CG  MET A   1       2.349  -2.809  -0.775  1.00  0.97           C  
ATOM      7  SD  MET A   1       3.238  -3.661  -2.048  1.00  0.97           S  
ATOM      8  CE  MET A   1       4.844  -3.473  -1.332  1.00  0.97           C  
ATOM      9 1H   MET A   1       0.211  -1.837   0.169  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.000  -0.652   1.233  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.152  -0.302  -0.400  1.00  0.97           H  
ATOM     12  HA  MET A   1       2.186  -0.970   1.211  1.00  0.97           H  
ATOM     13 1HB  MET A   1       2.050  -0.971  -1.802  1.00  0.97           H  
ATOM     14 2HB  MET A   1       3.533  -1.049  -0.857  1.00  0.97           H  
ATOM     15 1HG  MET A   1       2.723  -3.137   0.183  1.00  0.97           H  
ATOM     16 2HG  MET A   1       1.298  -3.090  -0.838  1.00  0.97           H  
ATOM     17 1HE  MET A   1       5.599  -3.916  -1.983  1.00  0.97           H  
ATOM     18 2HE  MET A   1       5.040  -2.427  -1.208  1.00  0.97           H  
ATOM     19 3HE  MET A   1       4.870  -3.957  -0.357  1.00  0.97           H  
ATOM     20  N   VAL A   2       3.247   1.240   0.919  1.00  0.91           N  
ATOM     21  CA  VAL A   2       3.716   2.619   0.980  1.00  0.91           C  
ATOM     22  C   VAL A   2       5.098   2.786   0.365  1.00  0.91           C  
ATOM     23  O   VAL A   2       6.027   2.022   0.644  1.00  0.91           O  
ATOM     24  CB  VAL A   2       3.734   3.102   2.444  1.00  0.91           C  
ATOM     25  CG1 VAL A   2       4.296   4.501   2.546  1.00  0.91           C  
ATOM     26  CG2 VAL A   2       2.317   3.096   2.984  1.00  0.91           C  
ATOM     27  H   VAL A   2       3.793   0.540   1.423  1.00  0.91           H  
ATOM     28  HA  VAL A   2       3.018   3.245   0.425  1.00  0.91           H  
ATOM     29  HB  VAL A   2       4.370   2.440   3.034  1.00  0.91           H  
ATOM     30 1HG1 VAL A   2       4.287   4.802   3.592  1.00  0.91           H  
ATOM     31 2HG1 VAL A   2       5.318   4.518   2.169  1.00  0.91           H  
ATOM     32 3HG1 VAL A   2       3.685   5.189   1.965  1.00  0.91           H  
ATOM     33 1HG2 VAL A   2       2.323   3.433   4.014  1.00  0.91           H  
ATOM     34 2HG2 VAL A   2       1.694   3.768   2.392  1.00  0.91           H  
ATOM     35 3HG2 VAL A   2       1.901   2.095   2.943  1.00  0.91           H  
ATOM     36  N   LYS A   3       5.233   3.777  -0.504  1.00  0.87           N  
ATOM     37  CA  LYS A   3       6.525   4.009  -1.125  1.00  0.87           C  
ATOM     38  C   LYS A   3       7.419   4.820  -0.198  1.00  0.87           C  
ATOM     39  O   LYS A   3       7.030   5.888   0.281  1.00  0.87           O  
ATOM     40  CB  LYS A   3       6.368   4.708  -2.468  1.00  0.87           C  
ATOM     41  CG  LYS A   3       7.665   4.878  -3.210  1.00  0.87           C  
ATOM     42  CD  LYS A   3       7.465   5.527  -4.570  1.00  0.87           C  
ATOM     43  CE  LYS A   3       8.789   5.657  -5.262  1.00  0.87           C  
ATOM     44  NZ  LYS A   3       8.698   6.295  -6.579  1.00  0.87           N  
ATOM     45  H   LYS A   3       4.447   4.373  -0.723  1.00  0.87           H  
ATOM     46  HA  LYS A   3       7.014   3.054  -1.296  1.00  0.87           H  
ATOM     47 1HB  LYS A   3       5.694   4.132  -3.104  1.00  0.87           H  
ATOM     48 2HB  LYS A   3       5.930   5.693  -2.320  1.00  0.87           H  
ATOM     49 1HG  LYS A   3       8.346   5.495  -2.619  1.00  0.87           H  
ATOM     50 2HG  LYS A   3       8.128   3.896  -3.346  1.00  0.87           H  
ATOM     51 1HD  LYS A   3       6.799   4.915  -5.179  1.00  0.87           H  
ATOM     52 2HD  LYS A   3       7.025   6.517  -4.451  1.00  0.87           H  
ATOM     53 1HE  LYS A   3       9.457   6.244  -4.634  1.00  0.87           H  
ATOM     54 2HE  LYS A   3       9.211   4.661  -5.392  1.00  0.87           H  
ATOM     55 1HZ  LYS A   3       9.660   6.323  -6.948  1.00  0.87           H  
ATOM     56 2HZ  LYS A   3       8.109   5.759  -7.191  1.00  0.87           H  
ATOM     57 3HZ  LYS A   3       8.339   7.229  -6.489  1.00  0.87           H  
ATOM     58  N   VAL A   4       8.607   4.288   0.068  1.00  0.84           N  
ATOM     59  CA  VAL A   4       9.569   4.940   0.940  1.00  0.84           C  
ATOM     60  C   VAL A   4      10.907   5.165   0.232  1.00  0.84           C  
ATOM     61  O   VAL A   4      11.430   4.284  -0.455  1.00  0.84           O  
ATOM     62  CB  VAL A   4       9.813   4.105   2.230  1.00  0.84           C  
ATOM     63  CG1 VAL A   4      10.887   4.808   3.102  1.00  0.84           C  
ATOM     64  CG2 VAL A   4       8.516   3.933   3.017  1.00  0.84           C  
ATOM     65  H   VAL A   4       8.847   3.392  -0.354  1.00  0.84           H  
ATOM     66  HA  VAL A   4       9.168   5.909   1.234  1.00  0.84           H  
ATOM     67  HB  VAL A   4      10.178   3.133   1.954  1.00  0.84           H  
ATOM     68 1HG1 VAL A   4      11.070   4.229   3.975  1.00  0.84           H  
ATOM     69 2HG1 VAL A   4      11.817   4.900   2.550  1.00  0.84           H  
ATOM     70 3HG1 VAL A   4      10.540   5.797   3.392  1.00  0.84           H  
ATOM     71 1HG2 VAL A   4       8.704   3.342   3.912  1.00  0.84           H  
ATOM     72 2HG2 VAL A   4       8.152   4.905   3.299  1.00  0.84           H  
ATOM     73 3HG2 VAL A   4       7.769   3.423   2.399  1.00  0.84           H  
ATOM     74  N   LYS A   5      11.429   6.381   0.347  1.00  0.84           N  
ATOM     75  CA  LYS A   5      12.747   6.698  -0.200  1.00  0.84           C  
ATOM     76  C   LYS A   5      13.789   6.389   0.858  1.00  0.84           C  
ATOM     77  O   LYS A   5      13.700   6.901   1.967  1.00  0.84           O  
ATOM     78  CB  LYS A   5      12.817   8.164  -0.628  1.00  0.84           C  
ATOM     79  CG  LYS A   5      14.172   8.612  -1.183  1.00  0.84           C  
ATOM     80  CD  LYS A   5      14.097  10.053  -1.710  1.00  0.84           C  
ATOM     81  CE  LYS A   5      15.454  10.553  -2.204  1.00  0.84           C  
ATOM     82  NZ  LYS A   5      16.397  10.821  -1.065  1.00  0.84           N  
ATOM     83  H   LYS A   5      10.929   7.083   0.874  1.00  0.84           H  
ATOM     84  HA  LYS A   5      12.943   6.064  -1.065  1.00  0.84           H  
ATOM     85 1HB  LYS A   5      12.071   8.350  -1.401  1.00  0.84           H  
ATOM     86 2HB  LYS A   5      12.578   8.803   0.223  1.00  0.84           H  
ATOM     87 1HG  LYS A   5      14.929   8.564  -0.387  1.00  0.84           H  
ATOM     88 2HG  LYS A   5      14.477   7.940  -1.989  1.00  0.84           H  
ATOM     89 1HD  LYS A   5      13.386  10.096  -2.536  1.00  0.84           H  
ATOM     90 2HD  LYS A   5      13.747  10.713  -0.914  1.00  0.84           H  
ATOM     91 1HE  LYS A   5      15.893   9.797  -2.852  1.00  0.84           H  
ATOM     92 2HE  LYS A   5      15.313  11.471  -2.773  1.00  0.84           H  
ATOM     93 1HZ  LYS A   5      17.281  11.141  -1.406  1.00  0.84           H  
ATOM     94 2HZ  LYS A   5      16.021  11.516  -0.444  1.00  0.84           H  
ATOM     95 3HZ  LYS A   5      16.557   9.967  -0.505  1.00  0.84           H  
ATOM     96  N   PHE A   6      14.756   5.540   0.542  1.00  0.86           N  
ATOM     97  CA  PHE A   6      15.746   5.166   1.536  1.00  0.86           C  
ATOM     98  C   PHE A   6      17.079   5.846   1.318  1.00  0.86           C  
ATOM     99  O   PHE A   6      17.879   5.408   0.492  1.00  0.86           O  
ATOM    100  CB  PHE A   6      15.944   3.663   1.513  1.00  0.86           C  
ATOM    101  CG  PHE A   6      14.753   2.930   1.953  1.00  0.86           C  
ATOM    102  CD1 PHE A   6      13.738   2.683   1.091  1.00  0.86           C  
ATOM    103  CD2 PHE A   6      14.659   2.468   3.229  1.00  0.86           C  
ATOM    104  CE1 PHE A   6      12.647   1.998   1.507  1.00  0.86           C  
ATOM    105  CE2 PHE A   6      13.576   1.755   3.655  1.00  0.86           C  
ATOM    106  CZ  PHE A   6      12.556   1.518   2.777  1.00  0.86           C  
ATOM    107  H   PHE A   6      14.811   5.125  -0.389  1.00  0.86           H  
ATOM    108  HA  PHE A   6      15.359   5.449   2.510  1.00  0.86           H  
ATOM    109 1HB  PHE A   6      16.190   3.342   0.496  1.00  0.86           H  
ATOM    110 2HB  PHE A   6      16.778   3.393   2.156  1.00  0.86           H  
ATOM    111  HD1 PHE A   6      13.794   3.057   0.061  1.00  0.86           H  
ATOM    112  HD2 PHE A   6      15.457   2.678   3.892  1.00  0.86           H  
ATOM    113  HE1 PHE A   6      11.842   1.849   0.818  1.00  0.86           H  
ATOM    114  HE2 PHE A   6      13.529   1.388   4.683  1.00  0.86           H  
ATOM    115  HZ  PHE A   6      11.678   0.963   3.084  1.00  0.86           H  
ATOM    116  N   ASP A   7      17.361   6.872   2.109  1.00  0.90           N  
ATOM    117  CA  ASP A   7      18.593   7.653   1.987  1.00  0.90           C  
ATOM    118  C   ASP A   7      19.793   6.794   2.347  1.00  0.90           C  
ATOM    119  O   ASP A   7      20.920   7.052   1.926  1.00  0.90           O  
ATOM    120  CB  ASP A   7      18.509   8.898   2.843  1.00  0.90           C  
ATOM    121  CG  ASP A   7      17.548   9.937   2.236  1.00  0.90           C  
ATOM    122  OD1 ASP A   7      17.197   9.834   1.058  1.00  0.90           O  
ATOM    123  OD2 ASP A   7      17.149  10.803   2.949  1.00  0.90           O  
ATOM    124  H   ASP A   7      16.683   7.114   2.830  1.00  0.90           H  
ATOM    125  HA  ASP A   7      18.703   7.965   0.950  1.00  0.90           H  
ATOM    126 1HB  ASP A   7      18.148   8.626   3.838  1.00  0.90           H  
ATOM    127 2HB  ASP A   7      19.500   9.336   2.958  1.00  0.90           H  
ATOM    128  N   ALA A   8      19.513   5.717   3.066  1.00  0.95           N  
ATOM    129  CA  ALA A   8      20.508   4.726   3.450  1.00  0.95           C  
ATOM    130  C   ALA A   8      21.228   4.132   2.233  1.00  0.95           C  
ATOM    131  O   ALA A   8      22.389   3.723   2.336  1.00  0.95           O  
ATOM    132  CB  ALA A   8      19.844   3.584   4.198  1.00  0.95           C  
ATOM    133  H   ALA A   8      18.549   5.627   3.391  1.00  0.95           H  
ATOM    134  HA  ALA A   8      21.245   5.215   4.085  1.00  0.95           H  
ATOM    135 1HB  ALA A   8      20.597   2.858   4.500  1.00  0.95           H  
ATOM    136 2HB  ALA A   8      19.348   3.954   5.051  1.00  0.95           H  
ATOM    137 3HB  ALA A   8      19.119   3.103   3.543  1.00  0.95           H  
ATOM    138  N   THR A   9      20.507   3.999   1.108  1.00  0.98           N  
ATOM    139  CA  THR A   9      21.057   3.393  -0.103  1.00  0.98           C  
ATOM    140  C   THR A   9      20.858   4.260  -1.343  1.00  0.98           C  
ATOM    141  O   THR A   9      21.504   4.056  -2.372  1.00  0.98           O  
ATOM    142  CB  THR A   9      20.401   2.037  -0.377  1.00  0.98           C  
ATOM    143  OG1 THR A   9      19.004   2.242  -0.629  1.00  0.98           O  
ATOM    144  CG2 THR A   9      20.560   1.096   0.810  1.00  0.98           C  
ATOM    145  H   THR A   9      19.564   4.380   1.071  1.00  0.98           H  
ATOM    146  HA  THR A   9      22.129   3.249   0.039  1.00  0.98           H  
ATOM    147  HB  THR A   9      20.860   1.589  -1.260  1.00  0.98           H  
ATOM    148  HG1 THR A   9      18.652   1.451  -1.073  1.00  0.98           H  
ATOM    149 1HG2 THR A   9      20.082   0.143   0.581  1.00  0.98           H  
ATOM    150 2HG2 THR A   9      21.621   0.934   1.005  1.00  0.98           H  
ATOM    151 3HG2 THR A   9      20.093   1.526   1.689  1.00  0.98           H  
ATOM    152  N   GLY A  10      19.914   5.194  -1.253  1.00  0.98           N  
ATOM    153  CA  GLY A  10      19.466   6.018  -2.366  1.00  0.98           C  
ATOM    154  C   GLY A  10      18.350   5.338  -3.182  1.00  0.98           C  
ATOM    155  O   GLY A  10      17.866   5.900  -4.167  1.00  0.98           O  
ATOM    156  H   GLY A  10      19.436   5.318  -0.372  1.00  0.98           H  
ATOM    157 1HA  GLY A  10      19.097   6.965  -1.971  1.00  0.98           H  
ATOM    158 2HA  GLY A  10      20.310   6.246  -3.013  1.00  0.98           H  
ATOM    159  N   GLU A  11      17.946   4.131  -2.773  1.00  0.97           N  
ATOM    160  CA  GLU A  11      16.914   3.369  -3.473  1.00  0.97           C  
ATOM    161  C   GLU A  11      15.500   3.733  -3.031  1.00  0.97           C  
ATOM    162  O   GLU A  11      15.268   4.152  -1.898  1.00  0.97           O  
ATOM    163  CB  GLU A  11      17.119   1.870  -3.232  1.00  0.97           C  
ATOM    164  CG  GLU A  11      18.433   1.299  -3.791  1.00  0.97           C  
ATOM    165  CD  GLU A  11      18.628  -0.173  -3.471  1.00  0.97           C  
ATOM    166  OE1 GLU A  11      17.958  -0.658  -2.575  1.00  0.97           O  
ATOM    167  OE2 GLU A  11      19.425  -0.808  -4.111  1.00  0.97           O  
ATOM    168  H   GLU A  11      18.377   3.703  -1.956  1.00  0.97           H  
ATOM    169  HA  GLU A  11      17.000   3.572  -4.540  1.00  0.97           H  
ATOM    170 1HB  GLU A  11      17.062   1.661  -2.170  1.00  0.97           H  
ATOM    171 2HB  GLU A  11      16.300   1.322  -3.704  1.00  0.97           H  
ATOM    172 1HG  GLU A  11      18.437   1.426  -4.874  1.00  0.97           H  
ATOM    173 2HG  GLU A  11      19.268   1.873  -3.386  1.00  0.97           H  
ATOM    174  N   GLU A  12      14.541   3.536  -3.925  1.00  0.93           N  
ATOM    175  CA  GLU A  12      13.139   3.675  -3.547  1.00  0.93           C  
ATOM    176  C   GLU A  12      12.556   2.267  -3.431  1.00  0.93           C  
ATOM    177  O   GLU A  12      12.848   1.419  -4.279  1.00  0.93           O  
ATOM    178  CB  GLU A  12      12.386   4.493  -4.602  1.00  0.93           C  
ATOM    179  CG  GLU A  12      12.853   5.954  -4.744  1.00  0.93           C  
ATOM    180  CD  GLU A  12      12.166   6.722  -5.895  1.00  0.93           C  
ATOM    181  OE1 GLU A  12      11.471   6.109  -6.691  1.00  0.93           O  
ATOM    182  OE2 GLU A  12      12.323   7.914  -5.959  1.00  0.93           O  
ATOM    183  H   GLU A  12      14.782   3.240  -4.860  1.00  0.93           H  
ATOM    184  HA  GLU A  12      13.061   4.165  -2.576  1.00  0.93           H  
ATOM    185 1HB  GLU A  12      12.468   4.009  -5.574  1.00  0.93           H  
ATOM    186 2HB  GLU A  12      11.339   4.511  -4.331  1.00  0.93           H  
ATOM    187 1HG  GLU A  12      12.643   6.472  -3.806  1.00  0.93           H  
ATOM    188 2HG  GLU A  12      13.932   5.967  -4.894  1.00  0.93           H  
ATOM    189  N   LYS A  13      11.737   2.012  -2.409  1.00  0.88           N  
ATOM    190  CA  LYS A  13      11.140   0.680  -2.269  1.00  0.88           C  
ATOM    191  C   LYS A  13       9.690   0.796  -1.842  1.00  0.88           C  
ATOM    192  O   LYS A  13       9.309   1.744  -1.153  1.00  0.88           O  
ATOM    193  CB  LYS A  13      11.860  -0.169  -1.211  1.00  0.88           C  
ATOM    194  CG  LYS A  13      13.364  -0.315  -1.384  1.00  0.88           C  
ATOM    195  CD  LYS A  13      13.969  -1.148  -0.268  1.00  0.88           C  
ATOM    196  CE  LYS A  13      15.487  -1.103  -0.329  1.00  0.88           C  
ATOM    197  NZ  LYS A  13      16.027  -1.826  -1.520  1.00  0.88           N  
ATOM    198  H   LYS A  13      11.544   2.746  -1.726  1.00  0.88           H  
ATOM    199  HA  LYS A  13      11.170   0.169  -3.231  1.00  0.88           H  
ATOM    200 1HB  LYS A  13      11.605   0.128  -0.237  1.00  0.88           H  
ATOM    201 2HB  LYS A  13      11.473  -1.184  -1.300  1.00  0.88           H  
ATOM    202 1HG  LYS A  13      13.582  -0.783  -2.346  1.00  0.88           H  
ATOM    203 2HG  LYS A  13      13.835   0.669  -1.367  1.00  0.88           H  
ATOM    204 1HD  LYS A  13      13.638  -0.776   0.704  1.00  0.88           H  
ATOM    205 2HD  LYS A  13      13.645  -2.181  -0.372  1.00  0.88           H  
ATOM    206 1HE  LYS A  13      15.798  -0.058  -0.388  1.00  0.88           H  
ATOM    207 2HE  LYS A  13      15.902  -1.545   0.577  1.00  0.88           H  
ATOM    208 1HZ  LYS A  13      17.055  -1.737  -1.536  1.00  0.88           H  
ATOM    209 2HZ  LYS A  13      15.772  -2.796  -1.486  1.00  0.88           H  
ATOM    210 3HZ  LYS A  13      15.668  -1.417  -2.368  1.00  0.88           H  
ATOM    211  N   GLU A  14       8.878  -0.170  -2.233  1.00  0.84           N  
ATOM    212  CA  GLU A  14       7.508  -0.199  -1.745  1.00  0.84           C  
ATOM    213  C   GLU A  14       7.429  -1.227  -0.620  1.00  0.84           C  
ATOM    214  O   GLU A  14       7.763  -2.398  -0.822  1.00  0.84           O  
ATOM    215  CB  GLU A  14       6.541  -0.510  -2.887  1.00  0.84           C  
ATOM    216  CG  GLU A  14       6.506   0.563  -3.980  1.00  0.84           C  
ATOM    217  CD  GLU A  14       5.551   0.244  -5.121  1.00  0.84           C  
ATOM    218  OE1 GLU A  14       4.894  -0.765  -5.064  1.00  0.84           O  
ATOM    219  OE2 GLU A  14       5.488   1.018  -6.047  1.00  0.84           O  
ATOM    220  H   GLU A  14       9.217  -0.908  -2.835  1.00  0.84           H  
ATOM    221  HA  GLU A  14       7.249   0.769  -1.327  1.00  0.84           H  
ATOM    222 1HB  GLU A  14       6.791  -1.468  -3.342  1.00  0.84           H  
ATOM    223 2HB  GLU A  14       5.531  -0.582  -2.493  1.00  0.84           H  
ATOM    224 1HG  GLU A  14       6.206   1.507  -3.523  1.00  0.84           H  
ATOM    225 2HG  GLU A  14       7.511   0.691  -4.378  1.00  0.84           H  
ATOM    226  N   VAL A  15       7.044  -0.781   0.573  1.00  0.81           N  
ATOM    227  CA  VAL A  15       6.979  -1.659   1.735  1.00  0.81           C  
ATOM    228  C   VAL A  15       5.586  -1.565   2.357  1.00  0.81           C  
ATOM    229  O   VAL A  15       5.082  -0.466   2.598  1.00  0.81           O  
ATOM    230  CB  VAL A  15       8.072  -1.252   2.783  1.00  0.81           C  
ATOM    231  CG1 VAL A  15       8.015  -2.157   4.032  1.00  0.81           C  
ATOM    232  CG2 VAL A  15       9.485  -1.316   2.142  1.00  0.81           C  
ATOM    233  H   VAL A  15       6.778   0.201   0.667  1.00  0.81           H  
ATOM    234  HA  VAL A  15       7.154  -2.687   1.417  1.00  0.81           H  
ATOM    235  HB  VAL A  15       7.874  -0.231   3.116  1.00  0.81           H  
ATOM    236 1HG1 VAL A  15       8.769  -1.836   4.747  1.00  0.81           H  
ATOM    237 2HG1 VAL A  15       7.039  -2.085   4.491  1.00  0.81           H  
ATOM    238 3HG1 VAL A  15       8.205  -3.191   3.747  1.00  0.81           H  
ATOM    239 1HG2 VAL A  15      10.231  -1.017   2.877  1.00  0.81           H  
ATOM    240 2HG2 VAL A  15       9.690  -2.337   1.815  1.00  0.81           H  
ATOM    241 3HG2 VAL A  15       9.535  -0.644   1.286  1.00  0.81           H  
ATOM    242  N   GLU A  16       4.923  -2.694   2.582  1.00  0.78           N  
ATOM    243  CA  GLU A  16       3.639  -2.596   3.270  1.00  0.78           C  
ATOM    244  C   GLU A  16       3.994  -2.235   4.696  1.00  0.78           C  
ATOM    245  O   GLU A  16       4.849  -2.880   5.295  1.00  0.78           O  
ATOM    246  CB  GLU A  16       2.789  -3.871   3.195  1.00  0.78           C  
ATOM    247  CG  GLU A  16       1.297  -3.662   3.617  1.00  0.78           C  
ATOM    248  CD  GLU A  16       0.501  -2.838   2.580  1.00  0.78           C  
ATOM    249  OE1 GLU A  16       0.363  -3.286   1.463  1.00  0.78           O  
ATOM    250  OE2 GLU A  16       0.074  -1.728   2.861  1.00  0.78           O  
ATOM    251  H   GLU A  16       5.325  -3.586   2.336  1.00  0.78           H  
ATOM    252  HA  GLU A  16       3.070  -1.774   2.882  1.00  0.78           H  
ATOM    253 1HB  GLU A  16       2.815  -4.283   2.192  1.00  0.78           H  
ATOM    254 2HB  GLU A  16       3.208  -4.615   3.862  1.00  0.78           H  
ATOM    255 1HG  GLU A  16       0.826  -4.636   3.732  1.00  0.78           H  
ATOM    256 2HG  GLU A  16       1.265  -3.161   4.580  1.00  0.78           H  
ATOM    257  N   THR A  17       3.341  -1.236   5.265  1.00  0.76           N  
ATOM    258  CA  THR A  17       3.701  -0.818   6.611  1.00  0.76           C  
ATOM    259  C   THR A  17       3.444  -1.901   7.650  1.00  0.76           C  
ATOM    260  O   THR A  17       4.115  -1.953   8.677  1.00  0.76           O  
ATOM    261  CB  THR A  17       3.003   0.508   6.946  1.00  0.76           C  
ATOM    262  OG1 THR A  17       1.576   0.366   6.794  1.00  0.76           O  
ATOM    263  CG2 THR A  17       3.535   1.572   6.017  1.00  0.76           C  
ATOM    264  H   THR A  17       2.620  -0.746   4.752  1.00  0.76           H  
ATOM    265  HA  THR A  17       4.766  -0.617   6.610  1.00  0.76           H  
ATOM    266  HB  THR A  17       3.211   0.794   7.962  1.00  0.76           H  
ATOM    267  HG1 THR A  17       1.154   1.258   6.636  1.00  0.76           H  
ATOM    268 1HG2 THR A  17       3.057   2.514   6.232  1.00  0.76           H  
ATOM    269 2HG2 THR A  17       4.611   1.673   6.147  1.00  0.76           H  
ATOM    270 3HG2 THR A  17       3.320   1.277   4.997  1.00  0.76           H  
ATOM    271  N   SER A  18       2.544  -2.832   7.347  1.00  0.75           N  
ATOM    272  CA  SER A  18       2.260  -3.950   8.238  1.00  0.75           C  
ATOM    273  C   SER A  18       3.465  -4.906   8.354  1.00  0.75           C  
ATOM    274  O   SER A  18       3.514  -5.741   9.256  1.00  0.75           O  
ATOM    275  CB  SER A  18       1.045  -4.717   7.758  1.00  0.75           C  
ATOM    276  OG  SER A  18       1.313  -5.384   6.563  1.00  0.75           O  
ATOM    277  H   SER A  18       2.033  -2.738   6.480  1.00  0.75           H  
ATOM    278  HA  SER A  18       2.051  -3.548   9.230  1.00  0.75           H  
ATOM    279 1HB  SER A  18       0.754  -5.439   8.519  1.00  0.75           H  
ATOM    280 2HB  SER A  18       0.211  -4.031   7.617  1.00  0.75           H  
ATOM    281  HG  SER A  18       2.171  -5.803   6.687  1.00  0.75           H  
ATOM    282  N   LYS A  19       4.421  -4.800   7.416  1.00  0.74           N  
ATOM    283  CA  LYS A  19       5.628  -5.617   7.404  1.00  0.74           C  
ATOM    284  C   LYS A  19       6.777  -4.933   8.137  1.00  0.74           C  
ATOM    285  O   LYS A  19       7.874  -5.494   8.242  1.00  0.74           O  
ATOM    286  CB  LYS A  19       6.054  -5.943   5.975  1.00  0.74           C  
ATOM    287  CG  LYS A  19       5.064  -6.818   5.228  1.00  0.74           C  
ATOM    288  CD  LYS A  19       5.541  -7.125   3.818  1.00  0.74           C  
ATOM    289  CE  LYS A  19       4.543  -8.007   3.081  1.00  0.74           C  
ATOM    290  NZ  LYS A  19       4.984  -8.310   1.694  1.00  0.74           N  
ATOM    291  H   LYS A  19       4.341  -4.091   6.692  1.00  0.74           H  
ATOM    292  HA  LYS A  19       5.417  -6.552   7.922  1.00  0.74           H  
ATOM    293 1HB  LYS A  19       6.185  -5.017   5.415  1.00  0.74           H  
ATOM    294 2HB  LYS A  19       7.018  -6.458   5.983  1.00  0.74           H  
ATOM    295 1HG  LYS A  19       4.937  -7.755   5.768  1.00  0.74           H  
ATOM    296 2HG  LYS A  19       4.103  -6.314   5.181  1.00  0.74           H  
ATOM    297 1HD  LYS A  19       5.671  -6.193   3.267  1.00  0.74           H  
ATOM    298 2HD  LYS A  19       6.504  -7.638   3.864  1.00  0.74           H  
ATOM    299 1HE  LYS A  19       4.424  -8.942   3.626  1.00  0.74           H  
ATOM    300 2HE  LYS A  19       3.580  -7.493   3.042  1.00  0.74           H  
ATOM    301 1HZ  LYS A  19       4.295  -8.894   1.241  1.00  0.74           H  
ATOM    302 2HZ  LYS A  19       5.088  -7.448   1.178  1.00  0.74           H  
ATOM    303 3HZ  LYS A  19       5.870  -8.794   1.724  1.00  0.74           H  
ATOM    304  N   ILE A  20       6.562  -3.704   8.618  1.00  0.74           N  
ATOM    305  CA  ILE A  20       7.635  -3.008   9.308  1.00  0.74           C  
ATOM    306  C   ILE A  20       7.628  -3.445  10.765  1.00  0.74           C  
ATOM    307  O   ILE A  20       6.613  -3.332  11.455  1.00  0.74           O  
ATOM    308  CB  ILE A  20       7.517  -1.476   9.154  1.00  0.74           C  
ATOM    309  CG1 ILE A  20       7.629  -1.090   7.676  1.00  0.74           C  
ATOM    310  CG2 ILE A  20       8.590  -0.798   9.938  1.00  0.74           C  
ATOM    311  CD1 ILE A  20       7.346   0.367   7.411  1.00  0.74           C  
ATOM    312  H   ILE A  20       5.653  -3.250   8.537  1.00  0.74           H  
ATOM    313  HA  ILE A  20       8.584  -3.300   8.875  1.00  0.74           H  
ATOM    314  HB  ILE A  20       6.541  -1.155   9.502  1.00  0.74           H  
ATOM    315 1HG1 ILE A  20       8.625  -1.312   7.327  1.00  0.74           H  
ATOM    316 2HG1 ILE A  20       6.918  -1.692   7.102  1.00  0.74           H  
ATOM    317 1HG2 ILE A  20       8.487   0.266   9.803  1.00  0.74           H  
ATOM    318 2HG2 ILE A  20       8.495  -1.054  10.990  1.00  0.74           H  
ATOM    319 3HG2 ILE A  20       9.554  -1.121   9.580  1.00  0.74           H  
ATOM    320 1HD1 ILE A  20       7.441   0.570   6.344  1.00  0.74           H  
ATOM    321 2HD1 ILE A  20       6.344   0.614   7.742  1.00  0.74           H  
ATOM    322 3HD1 ILE A  20       8.064   0.965   7.961  1.00  0.74           H  
ATOM    323  N   SER A  21       8.751  -4.012  11.212  1.00  0.74           N  
ATOM    324  CA  SER A  21       8.833  -4.572  12.560  1.00  0.74           C  
ATOM    325  C   SER A  21       9.313  -3.582  13.607  1.00  0.74           C  
ATOM    326  O   SER A  21       9.014  -3.728  14.793  1.00  0.74           O  
ATOM    327  CB  SER A  21       9.745  -5.778  12.565  1.00  0.74           C  
ATOM    328  OG  SER A  21      11.055  -5.417  12.249  1.00  0.74           O  
ATOM    329  H   SER A  21       9.562  -4.021  10.600  1.00  0.74           H  
ATOM    330  HA  SER A  21       7.835  -4.902  12.848  1.00  0.74           H  
ATOM    331 1HB  SER A  21       9.721  -6.240  13.549  1.00  0.74           H  
ATOM    332 2HB  SER A  21       9.383  -6.512  11.847  1.00  0.74           H  
ATOM    333  HG  SER A  21      11.260  -4.666  12.818  1.00  0.74           H  
ATOM    334  N   ALA A  22      10.048  -2.566  13.180  1.00  0.74           N  
ATOM    335  CA  ALA A  22      10.513  -1.573  14.147  1.00  0.74           C  
ATOM    336  C   ALA A  22      10.824  -0.266  13.472  1.00  0.74           C  
ATOM    337  O   ALA A  22      11.475  -0.247  12.431  1.00  0.74           O  
ATOM    338  CB  ALA A  22      11.757  -2.059  14.881  1.00  0.74           C  
ATOM    339  H   ALA A  22      10.286  -2.508  12.189  1.00  0.74           H  
ATOM    340  HA  ALA A  22       9.714  -1.400  14.867  1.00  0.74           H  
ATOM    341 1HB  ALA A  22      12.063  -1.303  15.606  1.00  0.74           H  
ATOM    342 2HB  ALA A  22      11.535  -2.992  15.403  1.00  0.74           H  
ATOM    343 3HB  ALA A  22      12.562  -2.224  14.167  1.00  0.74           H  
ATOM    344  N   VAL A  23      10.386   0.827  14.097  1.00  0.75           N  
ATOM    345  CA  VAL A  23      10.652   2.166  13.590  1.00  0.75           C  
ATOM    346  C   VAL A  23      11.206   3.033  14.717  1.00  0.75           C  
ATOM    347  O   VAL A  23      10.655   3.050  15.819  1.00  0.75           O  
ATOM    348  CB  VAL A  23       9.370   2.807  13.031  1.00  0.75           C  
ATOM    349  CG1 VAL A  23       9.680   4.171  12.476  1.00  0.75           C  
ATOM    350  CG2 VAL A  23       8.770   1.946  11.977  1.00  0.75           C  
ATOM    351  H   VAL A  23       9.852   0.728  14.949  1.00  0.75           H  
ATOM    352  HA  VAL A  23      11.394   2.106  12.798  1.00  0.75           H  
ATOM    353  HB  VAL A  23       8.652   2.941  13.841  1.00  0.75           H  
ATOM    354 1HG1 VAL A  23       8.765   4.627  12.093  1.00  0.75           H  
ATOM    355 2HG1 VAL A  23      10.093   4.787  13.246  1.00  0.75           H  
ATOM    356 3HG1 VAL A  23      10.401   4.068  11.667  1.00  0.75           H  
ATOM    357 1HG2 VAL A  23       7.882   2.412  11.598  1.00  0.75           H  
ATOM    358 2HG2 VAL A  23       9.475   1.829  11.179  1.00  0.75           H  
ATOM    359 3HG2 VAL A  23       8.517   0.977  12.390  1.00  0.75           H  
ATOM    360  N   TYR A  24      12.289   3.746  14.446  1.00  0.75           N  
ATOM    361  CA  TYR A  24      12.894   4.606  15.454  1.00  0.75           C  
ATOM    362  C   TYR A  24      13.557   5.843  14.854  1.00  0.75           C  
ATOM    363  O   TYR A  24      13.766   5.927  13.646  1.00  0.75           O  
ATOM    364  CB  TYR A  24      13.833   3.754  16.305  1.00  0.75           C  
ATOM    365  CG  TYR A  24      14.975   3.095  15.553  1.00  0.75           C  
ATOM    366  CD1 TYR A  24      16.239   3.646  15.553  1.00  0.75           C  
ATOM    367  CD2 TYR A  24      14.726   1.915  14.835  1.00  0.75           C  
ATOM    368  CE1 TYR A  24      17.259   3.008  14.876  1.00  0.75           C  
ATOM    369  CE2 TYR A  24      15.741   1.292  14.142  1.00  0.75           C  
ATOM    370  CZ  TYR A  24      17.009   1.830  14.166  1.00  0.75           C  
ATOM    371  OH  TYR A  24      18.041   1.208  13.489  1.00  0.75           O  
ATOM    372  H   TYR A  24      12.712   3.661  13.522  1.00  0.75           H  
ATOM    373  HA  TYR A  24      12.105   4.956  16.115  1.00  0.75           H  
ATOM    374 1HB  TYR A  24      14.265   4.377  17.089  1.00  0.75           H  
ATOM    375 2HB  TYR A  24      13.257   2.971  16.798  1.00  0.75           H  
ATOM    376  HD1 TYR A  24      16.437   4.569  16.102  1.00  0.75           H  
ATOM    377  HD2 TYR A  24      13.726   1.484  14.822  1.00  0.75           H  
ATOM    378  HE1 TYR A  24      18.260   3.435  14.893  1.00  0.75           H  
ATOM    379  HE2 TYR A  24      15.541   0.376  13.584  1.00  0.75           H  
ATOM    380  HH  TYR A  24      18.875   1.632  13.721  1.00  0.75           H  
ATOM    381  N   ARG A  25      13.840   6.830  15.700  1.00  0.76           N  
ATOM    382  CA  ARG A  25      14.469   8.060  15.226  1.00  0.76           C  
ATOM    383  C   ARG A  25      15.919   8.208  15.655  1.00  0.76           C  
ATOM    384  O   ARG A  25      16.271   7.973  16.814  1.00  0.76           O  
ATOM    385  CB  ARG A  25      13.688   9.280  15.703  1.00  0.76           C  
ATOM    386  CG  ARG A  25      14.260  10.633  15.272  1.00  0.76           C  
ATOM    387  CD  ARG A  25      13.345  11.736  15.633  1.00  0.76           C  
ATOM    388  NE  ARG A  25      13.933  13.055  15.403  1.00  0.76           N  
ATOM    389  CZ  ARG A  25      13.261  14.212  15.590  1.00  0.76           C  
ATOM    390  NH1 ARG A  25      12.003  14.169  15.972  1.00  0.76           N  
ATOM    391  NH2 ARG A  25      13.842  15.387  15.400  1.00  0.76           N  
ATOM    392  H   ARG A  25      13.629   6.726  16.682  1.00  0.76           H  
ATOM    393  HA  ARG A  25      14.442   8.057  14.138  1.00  0.76           H  
ATOM    394 1HB  ARG A  25      12.674   9.223  15.325  1.00  0.76           H  
ATOM    395 2HB  ARG A  25      13.632   9.276  16.791  1.00  0.76           H  
ATOM    396 1HG  ARG A  25      15.219  10.810  15.765  1.00  0.76           H  
ATOM    397 2HG  ARG A  25      14.408  10.646  14.187  1.00  0.76           H  
ATOM    398 1HD  ARG A  25      12.439  11.662  15.028  1.00  0.76           H  
ATOM    399 2HD  ARG A  25      13.082  11.659  16.686  1.00  0.76           H  
ATOM    400  HE  ARG A  25      14.923  13.099  15.101  1.00  0.76           H  
ATOM    401 1HH1 ARG A  25      11.547  13.278  16.111  1.00  0.76           H  
ATOM    402 2HH1 ARG A  25      11.486  15.026  16.103  1.00  0.76           H  
ATOM    403 1HH2 ARG A  25      14.810  15.451  15.122  1.00  0.76           H  
ATOM    404 2HH2 ARG A  25      13.312  16.230  15.543  1.00  0.76           H  
ATOM    405  N   THR A  26      16.745   8.598  14.697  1.00  0.75           N  
ATOM    406  CA  THR A  26      18.146   8.894  14.927  1.00  0.75           C  
ATOM    407  C   THR A  26      18.444  10.258  14.322  1.00  0.75           C  
ATOM    408  O   THR A  26      18.276  10.464  13.122  1.00  0.75           O  
ATOM    409  CB  THR A  26      19.036   7.796  14.331  1.00  0.75           C  
ATOM    410  OG1 THR A  26      18.702   6.550  14.952  1.00  0.75           O  
ATOM    411  CG2 THR A  26      20.493   8.096  14.560  1.00  0.75           C  
ATOM    412  H   THR A  26      16.357   8.748  13.765  1.00  0.75           H  
ATOM    413  HA  THR A  26      18.331   8.948  16.000  1.00  0.75           H  
ATOM    414  HB  THR A  26      18.860   7.729  13.268  1.00  0.75           H  
ATOM    415  HG1 THR A  26      18.805   6.635  15.906  1.00  0.75           H  
ATOM    416 1HG2 THR A  26      21.098   7.298  14.129  1.00  0.75           H  
ATOM    417 2HG2 THR A  26      20.750   9.042  14.085  1.00  0.75           H  
ATOM    418 3HG2 THR A  26      20.686   8.163  15.629  1.00  0.75           H  
ATOM    419  N   GLY A  27      18.890  11.211  15.126  1.00  0.74           N  
ATOM    420  CA  GLY A  27      19.073  12.536  14.549  1.00  0.74           C  
ATOM    421  C   GLY A  27      17.715  13.002  14.014  1.00  0.74           C  
ATOM    422  O   GLY A  27      16.727  13.014  14.756  1.00  0.74           O  
ATOM    423  H   GLY A  27      19.060  11.033  16.106  1.00  0.74           H  
ATOM    424 1HA  GLY A  27      19.440  13.229  15.307  1.00  0.74           H  
ATOM    425 2HA  GLY A  27      19.807  12.499  13.745  1.00  0.74           H  
ATOM    426  N   LYS A  28      17.679  13.389  12.735  1.00  0.73           N  
ATOM    427  CA  LYS A  28      16.457  13.854  12.073  1.00  0.73           C  
ATOM    428  C   LYS A  28      15.898  12.819  11.092  1.00  0.73           C  
ATOM    429  O   LYS A  28      15.028  13.153  10.276  1.00  0.73           O  
ATOM    430  CB  LYS A  28      16.714  15.158  11.321  1.00  0.73           C  
ATOM    431  CG  LYS A  28      17.100  16.335  12.211  1.00  0.73           C  
ATOM    432  CD  LYS A  28      17.297  17.604  11.390  1.00  0.73           C  
ATOM    433  CE  LYS A  28      17.673  18.789  12.271  1.00  0.73           C  
ATOM    434  NZ  LYS A  28      17.893  20.026  11.471  1.00  0.73           N  
ATOM    435  H   LYS A  28      18.530  13.340  12.190  1.00  0.73           H  
ATOM    436  HA  LYS A  28      15.695  14.031  12.832  1.00  0.73           H  
ATOM    437 1HB  LYS A  28      17.514  15.003  10.594  1.00  0.73           H  
ATOM    438 2HB  LYS A  28      15.817  15.435  10.767  1.00  0.73           H  
ATOM    439 1HG  LYS A  28      16.314  16.505  12.947  1.00  0.73           H  
ATOM    440 2HG  LYS A  28      18.026  16.108  12.738  1.00  0.73           H  
ATOM    441 1HD  LYS A  28      18.088  17.444  10.656  1.00  0.73           H  
ATOM    442 2HD  LYS A  28      16.375  17.839  10.857  1.00  0.73           H  
ATOM    443 1HE  LYS A  28      16.873  18.969  12.987  1.00  0.73           H  
ATOM    444 2HE  LYS A  28      18.588  18.554  12.814  1.00  0.73           H  
ATOM    445 1HZ  LYS A  28      18.140  20.787  12.088  1.00  0.73           H  
ATOM    446 2HZ  LYS A  28      18.642  19.872  10.810  1.00  0.73           H  
ATOM    447 3HZ  LYS A  28      17.047  20.260  10.971  1.00  0.73           H  
ATOM    448  N   ASP A  29      16.462  11.606  11.127  1.00  0.71           N  
ATOM    449  CA  ASP A  29      16.088  10.510  10.238  1.00  0.71           C  
ATOM    450  C   ASP A  29      15.216   9.448  10.901  1.00  0.71           C  
ATOM    451  O   ASP A  29      15.332   9.174  12.099  1.00  0.71           O  
ATOM    452  CB  ASP A  29      17.355   9.866   9.662  1.00  0.71           C  
ATOM    453  CG  ASP A  29      18.118  10.808   8.682  1.00  0.71           C  
ATOM    454  OD1 ASP A  29      17.523  11.777   8.221  1.00  0.71           O  
ATOM    455  OD2 ASP A  29      19.273  10.571   8.438  1.00  0.71           O  
ATOM    456  H   ASP A  29      17.172  11.413  11.835  1.00  0.71           H  
ATOM    457  HA  ASP A  29      15.511  10.919   9.425  1.00  0.71           H  
ATOM    458 1HB  ASP A  29      18.022   9.586  10.482  1.00  0.71           H  
ATOM    459 2HB  ASP A  29      17.084   8.952   9.132  1.00  0.71           H  
ATOM    460  N   VAL A  30      14.383   8.796  10.091  1.00  0.70           N  
ATOM    461  CA  VAL A  30      13.562   7.702  10.582  1.00  0.70           C  
ATOM    462  C   VAL A  30      14.084   6.385  10.024  1.00  0.70           C  
ATOM    463  O   VAL A  30      14.165   6.178   8.806  1.00  0.70           O  
ATOM    464  CB  VAL A  30      12.109   7.911  10.178  1.00  0.70           C  
ATOM    465  CG1 VAL A  30      11.260   6.769  10.713  1.00  0.70           C  
ATOM    466  CG2 VAL A  30      11.642   9.259  10.683  1.00  0.70           C  
ATOM    467  H   VAL A  30      14.307   9.064   9.113  1.00  0.70           H  
ATOM    468  HA  VAL A  30      13.620   7.668  11.670  1.00  0.70           H  
ATOM    469  HB  VAL A  30      12.032   7.894   9.092  1.00  0.70           H  
ATOM    470 1HG1 VAL A  30      10.236   6.923  10.418  1.00  0.70           H  
ATOM    471 2HG1 VAL A  30      11.622   5.821  10.314  1.00  0.70           H  
ATOM    472 3HG1 VAL A  30      11.325   6.752  11.803  1.00  0.70           H  
ATOM    473 1HG2 VAL A  30      10.615   9.416  10.383  1.00  0.70           H  
ATOM    474 2HG2 VAL A  30      11.719   9.290  11.767  1.00  0.70           H  
ATOM    475 3HG2 VAL A  30      12.269  10.041  10.255  1.00  0.70           H  
ATOM    476  N   LEU A  31      14.497   5.526  10.944  1.00  0.69           N  
ATOM    477  CA  LEU A  31      15.152   4.258  10.661  1.00  0.69           C  
ATOM    478  C   LEU A  31      14.222   3.099  10.895  1.00  0.69           C  
ATOM    479  O   LEU A  31      13.469   3.083  11.873  1.00  0.69           O  
ATOM    480  CB  LEU A  31      16.379   4.095  11.578  1.00  0.69           C  
ATOM    481  CG  LEU A  31      17.685   4.872  11.197  1.00  0.69           C  
ATOM    482  CD1 LEU A  31      17.423   6.376  11.143  1.00  0.69           C  
ATOM    483  CD2 LEU A  31      18.716   4.606  12.217  1.00  0.69           C  
ATOM    484  H   LEU A  31      14.348   5.772  11.920  1.00  0.69           H  
ATOM    485  HA  LEU A  31      15.457   4.236   9.622  1.00  0.69           H  
ATOM    486 1HB  LEU A  31      16.089   4.413  12.577  1.00  0.69           H  
ATOM    487 2HB  LEU A  31      16.631   3.039  11.608  1.00  0.69           H  
ATOM    488  HG  LEU A  31      18.050   4.528  10.249  1.00  0.69           H  
ATOM    489 1HD1 LEU A  31      18.346   6.897  10.894  1.00  0.69           H  
ATOM    490 2HD1 LEU A  31      16.697   6.598  10.402  1.00  0.69           H  
ATOM    491 3HD1 LEU A  31      17.060   6.716  12.115  1.00  0.69           H  
ATOM    492 1HD2 LEU A  31      19.634   5.137  11.961  1.00  0.69           H  
ATOM    493 2HD2 LEU A  31      18.351   4.957  13.162  1.00  0.69           H  
ATOM    494 3HD2 LEU A  31      18.913   3.547  12.278  1.00  0.69           H  
ATOM    495  N   PHE A  32      14.227   2.127   9.994  1.00  0.71           N  
ATOM    496  CA  PHE A  32      13.376   0.986  10.261  1.00  0.71           C  
ATOM    497  C   PHE A  32      13.828  -0.333   9.677  1.00  0.71           C  
ATOM    498  O   PHE A  32      14.637  -0.404   8.743  1.00  0.71           O  
ATOM    499  CB  PHE A  32      11.936   1.280   9.827  1.00  0.71           C  
ATOM    500  CG  PHE A  32      11.626   1.487   8.405  1.00  0.71           C  
ATOM    501  CD1 PHE A  32      11.190   0.429   7.617  1.00  0.71           C  
ATOM    502  CD2 PHE A  32      11.713   2.737   7.853  1.00  0.71           C  
ATOM    503  CE1 PHE A  32      10.828   0.630   6.310  1.00  0.71           C  
ATOM    504  CE2 PHE A  32      11.360   2.939   6.554  1.00  0.71           C  
ATOM    505  CZ  PHE A  32      10.901   1.885   5.783  1.00  0.71           C  
ATOM    506  H   PHE A  32      14.824   2.180   9.167  1.00  0.71           H  
ATOM    507  HA  PHE A  32      13.361   0.851  11.341  1.00  0.71           H  
ATOM    508 1HB  PHE A  32      11.309   0.468  10.157  1.00  0.71           H  
ATOM    509 2HB  PHE A  32      11.600   2.162  10.351  1.00  0.71           H  
ATOM    510  HD1 PHE A  32      11.123  -0.564   8.056  1.00  0.71           H  
ATOM    511  HD2 PHE A  32      12.054   3.575   8.466  1.00  0.71           H  
ATOM    512  HE1 PHE A  32      10.473  -0.204   5.702  1.00  0.71           H  
ATOM    513  HE2 PHE A  32      11.429   3.936   6.136  1.00  0.71           H  
ATOM    514  HZ  PHE A  32      10.606   2.054   4.756  1.00  0.71           H  
ATOM    515  N   SER A  33      13.249  -1.388  10.247  1.00  0.75           N  
ATOM    516  CA  SER A  33      13.454  -2.758   9.797  1.00  0.75           C  
ATOM    517  C   SER A  33      12.146  -3.359   9.326  1.00  0.75           C  
ATOM    518  O   SER A  33      11.086  -3.103   9.924  1.00  0.75           O  
ATOM    519  CB  SER A  33      14.025  -3.615  10.906  1.00  0.75           C  
ATOM    520  OG  SER A  33      15.310  -3.205  11.262  1.00  0.75           O  
ATOM    521  H   SER A  33      12.620  -1.201  11.031  1.00  0.75           H  
ATOM    522  HA  SER A  33      14.148  -2.750   8.960  1.00  0.75           H  
ATOM    523 1HB  SER A  33      13.368  -3.556  11.774  1.00  0.75           H  
ATOM    524 2HB  SER A  33      14.044  -4.642  10.588  1.00  0.75           H  
ATOM    525  HG  SER A  33      15.877  -3.494  10.535  1.00  0.75           H  
ATOM    526  N   TYR A  34      12.230  -4.195   8.291  1.00  0.80           N  
ATOM    527  CA  TYR A  34      11.014  -4.799   7.735  1.00  0.80           C  
ATOM    528  C   TYR A  34      11.184  -6.209   7.168  1.00  0.80           C  
ATOM    529  O   TYR A  34      12.277  -6.622   6.791  1.00  0.80           O  
ATOM    530  CB  TYR A  34      10.454  -3.861   6.648  1.00  0.80           C  
ATOM    531  CG  TYR A  34      11.321  -3.681   5.447  1.00  0.80           C  
ATOM    532  CD1 TYR A  34      11.127  -4.489   4.348  1.00  0.80           C  
ATOM    533  CD2 TYR A  34      12.316  -2.700   5.436  1.00  0.80           C  
ATOM    534  CE1 TYR A  34      11.916  -4.335   3.239  1.00  0.80           C  
ATOM    535  CE2 TYR A  34      13.112  -2.549   4.319  1.00  0.80           C  
ATOM    536  CZ  TYR A  34      12.910  -3.374   3.223  1.00  0.80           C  
ATOM    537  OH  TYR A  34      13.694  -3.263   2.108  1.00  0.80           O  
ATOM    538  H   TYR A  34      13.159  -4.372   7.898  1.00  0.80           H  
ATOM    539  HA  TYR A  34      10.287  -4.878   8.538  1.00  0.80           H  
ATOM    540 1HB  TYR A  34       9.480  -4.233   6.314  1.00  0.80           H  
ATOM    541 2HB  TYR A  34      10.291  -2.885   7.083  1.00  0.80           H  
ATOM    542  HD1 TYR A  34      10.344  -5.253   4.363  1.00  0.80           H  
ATOM    543  HD2 TYR A  34      12.470  -2.061   6.307  1.00  0.80           H  
ATOM    544  HE1 TYR A  34      11.763  -4.974   2.371  1.00  0.80           H  
ATOM    545  HE2 TYR A  34      13.897  -1.789   4.304  1.00  0.80           H  
ATOM    546  HH  TYR A  34      13.496  -3.999   1.509  1.00  0.80           H  
ATOM    547  N   ASP A  35      10.068  -6.935   7.048  1.00  0.85           N  
ATOM    548  CA  ASP A  35      10.089  -8.298   6.498  1.00  0.85           C  
ATOM    549  C   ASP A  35      10.005  -8.378   4.973  1.00  0.85           C  
ATOM    550  O   ASP A  35       8.939  -8.228   4.369  1.00  0.85           O  
ATOM    551  CB  ASP A  35       8.985  -9.147   7.153  1.00  0.85           C  
ATOM    552  CG  ASP A  35       8.925 -10.616   6.657  1.00  0.85           C  
ATOM    553  OD1 ASP A  35       9.472 -10.890   5.610  1.00  0.85           O  
ATOM    554  OD2 ASP A  35       8.341 -11.433   7.329  1.00  0.85           O  
ATOM    555  H   ASP A  35       9.190  -6.535   7.381  1.00  0.85           H  
ATOM    556  HA  ASP A  35      11.037  -8.747   6.771  1.00  0.85           H  
ATOM    557 1HB  ASP A  35       9.141  -9.157   8.232  1.00  0.85           H  
ATOM    558 2HB  ASP A  35       8.016  -8.678   6.973  1.00  0.85           H  
ATOM    559  N   ASP A  36      11.172  -8.579   4.357  1.00  0.90           N  
ATOM    560  CA  ASP A  36      11.332  -8.690   2.919  1.00  0.90           C  
ATOM    561  C   ASP A  36      11.350 -10.167   2.523  1.00  0.90           C  
ATOM    562  O   ASP A  36      12.415 -10.788   2.457  1.00  0.90           O  
ATOM    563  CB  ASP A  36      12.633  -8.016   2.455  1.00  0.90           C  
ATOM    564  CG  ASP A  36      12.800  -7.938   0.909  1.00  0.90           C  
ATOM    565  OD1 ASP A  36      12.081  -8.625   0.201  1.00  0.90           O  
ATOM    566  OD2 ASP A  36      13.637  -7.177   0.467  1.00  0.90           O  
ATOM    567  H   ASP A  36      11.995  -8.713   4.932  1.00  0.90           H  
ATOM    568  HA  ASP A  36      10.487  -8.207   2.431  1.00  0.90           H  
ATOM    569 1HB  ASP A  36      12.697  -7.025   2.873  1.00  0.90           H  
ATOM    570 2HB  ASP A  36      13.477  -8.580   2.864  1.00  0.90           H  
ATOM    571  N   GLN A  37      10.179 -10.745   2.295  1.00  0.93           N  
ATOM    572  CA  GLN A  37      10.060 -12.145   1.889  1.00  0.93           C  
ATOM    573  C   GLN A  37      10.766 -13.120   2.842  1.00  0.93           C  
ATOM    574  O   GLN A  37      11.433 -14.056   2.395  1.00  0.93           O  
ATOM    575  CB  GLN A  37      10.660 -12.293   0.483  1.00  0.93           C  
ATOM    576  CG  GLN A  37      10.010 -11.384  -0.545  1.00  0.93           C  
ATOM    577  CD  GLN A  37      10.679 -11.446  -1.897  1.00  0.93           C  
ATOM    578  OE1 GLN A  37      10.457 -12.364  -2.700  1.00  0.93           O  
ATOM    579  NE2 GLN A  37      11.535 -10.451  -2.152  1.00  0.93           N  
ATOM    580  H   GLN A  37       9.346 -10.186   2.413  1.00  0.93           H  
ATOM    581  HA  GLN A  37       9.002 -12.403   1.864  1.00  0.93           H  
ATOM    582 1HB  GLN A  37      11.729 -12.084   0.496  1.00  0.93           H  
ATOM    583 2HB  GLN A  37      10.537 -13.319   0.145  1.00  0.93           H  
ATOM    584 1HG  GLN A  37       8.968 -11.670  -0.663  1.00  0.93           H  
ATOM    585 2HG  GLN A  37      10.079 -10.351  -0.191  1.00  0.93           H  
ATOM    586 1HE2 GLN A  37      12.027 -10.416  -3.017  1.00  0.93           H  
ATOM    587 2HE2 GLN A  37      11.708  -9.718  -1.432  1.00  0.93           H  
ATOM    588  N   GLY A  38      10.603 -12.923   4.152  1.00  0.94           N  
ATOM    589  CA  GLY A  38      11.201 -13.786   5.160  1.00  0.94           C  
ATOM    590  C   GLY A  38      12.547 -13.285   5.699  1.00  0.94           C  
ATOM    591  O   GLY A  38      13.028 -13.797   6.715  1.00  0.94           O  
ATOM    592  H   GLY A  38      10.045 -12.138   4.498  1.00  0.94           H  
ATOM    593 1HA  GLY A  38      10.501 -13.872   5.991  1.00  0.94           H  
ATOM    594 2HA  GLY A  38      11.327 -14.785   4.748  1.00  0.94           H  
ATOM    595  N   LYS A  39      13.159 -12.292   5.050  1.00  0.93           N  
ATOM    596  CA  LYS A  39      14.434 -11.764   5.532  1.00  0.93           C  
ATOM    597  C   LYS A  39      14.237 -10.364   6.090  1.00  0.93           C  
ATOM    598  O   LYS A  39      13.409  -9.605   5.595  1.00  0.93           O  
ATOM    599  CB  LYS A  39      15.465 -11.753   4.406  1.00  0.93           C  
ATOM    600  CG  LYS A  39      15.842 -13.142   3.895  1.00  0.93           C  
ATOM    601  CD  LYS A  39      16.899 -13.070   2.802  1.00  0.93           C  
ATOM    602  CE  LYS A  39      17.267 -14.459   2.294  1.00  0.93           C  
ATOM    603  NZ  LYS A  39      18.293 -14.404   1.216  1.00  0.93           N  
ATOM    604  H   LYS A  39      12.756 -11.903   4.195  1.00  0.93           H  
ATOM    605  HA  LYS A  39      14.802 -12.397   6.338  1.00  0.93           H  
ATOM    606 1HB  LYS A  39      15.062 -11.184   3.561  1.00  0.93           H  
ATOM    607 2HB  LYS A  39      16.370 -11.248   4.742  1.00  0.93           H  
ATOM    608 1HG  LYS A  39      16.217 -13.744   4.724  1.00  0.93           H  
ATOM    609 2HG  LYS A  39      14.950 -13.627   3.492  1.00  0.93           H  
ATOM    610 1HD  LYS A  39      16.516 -12.477   1.969  1.00  0.93           H  
ATOM    611 2HD  LYS A  39      17.795 -12.584   3.190  1.00  0.93           H  
ATOM    612 1HE  LYS A  39      17.655 -15.050   3.122  1.00  0.93           H  
ATOM    613 2HE  LYS A  39      16.371 -14.944   1.904  1.00  0.93           H  
ATOM    614 1HZ  LYS A  39      18.508 -15.341   0.908  1.00  0.93           H  
ATOM    615 2HZ  LYS A  39      17.936 -13.867   0.438  1.00  0.93           H  
ATOM    616 3HZ  LYS A  39      19.131 -13.966   1.571  1.00  0.93           H  
ATOM    617  N   ILE A  40      15.007  -9.978   7.097  1.00  0.90           N  
ATOM    618  CA  ILE A  40      14.810  -8.629   7.613  1.00  0.90           C  
ATOM    619  C   ILE A  40      15.700  -7.598   6.936  1.00  0.90           C  
ATOM    620  O   ILE A  40      16.929  -7.717   6.939  1.00  0.90           O  
ATOM    621  CB  ILE A  40      14.985  -8.580   9.135  1.00  0.90           C  
ATOM    622  CG1 ILE A  40      14.021  -9.576   9.780  1.00  0.90           C  
ATOM    623  CG2 ILE A  40      14.710  -7.177   9.633  1.00  0.90           C  
ATOM    624  CD1 ILE A  40      12.571  -9.297   9.436  1.00  0.90           C  
ATOM    625  H   ILE A  40      15.694 -10.599   7.502  1.00  0.90           H  
ATOM    626  HA  ILE A  40      13.781  -8.349   7.421  1.00  0.90           H  
ATOM    627  HB  ILE A  40      15.999  -8.870   9.400  1.00  0.90           H  
ATOM    628 1HG1 ILE A  40      14.268 -10.583   9.447  1.00  0.90           H  
ATOM    629 2HG1 ILE A  40      14.133  -9.530  10.865  1.00  0.90           H  
ATOM    630 1HG2 ILE A  40      14.829  -7.144  10.714  1.00  0.90           H  
ATOM    631 2HG2 ILE A  40      15.410  -6.484   9.170  1.00  0.90           H  
ATOM    632 3HG2 ILE A  40      13.690  -6.890   9.369  1.00  0.90           H  
ATOM    633 1HD1 ILE A  40      11.927 -10.033   9.917  1.00  0.90           H  
ATOM    634 2HD1 ILE A  40      12.297  -8.296   9.775  1.00  0.90           H  
ATOM    635 3HD1 ILE A  40      12.451  -9.361   8.366  1.00  0.90           H  
ATOM    636  N   GLY A  41      15.063  -6.606   6.320  1.00  0.86           N  
ATOM    637  CA  GLY A  41      15.758  -5.546   5.617  1.00  0.86           C  
ATOM    638  C   GLY A  41      15.918  -4.361   6.544  1.00  0.86           C  
ATOM    639  O   GLY A  41      15.409  -4.386   7.668  1.00  0.86           O  
ATOM    640  H   GLY A  41      14.048  -6.591   6.370  1.00  0.86           H  
ATOM    641 1HA  GLY A  41      16.733  -5.896   5.280  1.00  0.86           H  
ATOM    642 2HA  GLY A  41      15.186  -5.256   4.734  1.00  0.86           H  
ATOM    643  N   TRP A  42      16.575  -3.311   6.065  1.00  0.83           N  
ATOM    644  CA  TRP A  42      16.790  -2.106   6.859  1.00  0.83           C  
ATOM    645  C   TRP A  42      17.159  -0.911   6.016  1.00  0.83           C  
ATOM    646  O   TRP A  42      17.836  -1.034   4.991  1.00  0.83           O  
ATOM    647  CB  TRP A  42      17.903  -2.317   7.903  1.00  0.83           C  
ATOM    648  CG  TRP A  42      18.200  -1.104   8.813  1.00  0.83           C  
ATOM    649  CD1 TRP A  42      17.629  -0.808  10.021  1.00  0.83           C  
ATOM    650  CD2 TRP A  42      19.185  -0.053   8.573  1.00  0.83           C  
ATOM    651  NE1 TRP A  42      18.186   0.343  10.544  1.00  0.83           N  
ATOM    652  CE2 TRP A  42      19.129   0.820   9.661  1.00  0.83           C  
ATOM    653  CE3 TRP A  42      20.092   0.210   7.530  1.00  0.83           C  
ATOM    654  CZ2 TRP A  42      19.950   1.933   9.741  1.00  0.83           C  
ATOM    655  CZ3 TRP A  42      20.904   1.330   7.615  1.00  0.83           C  
ATOM    656  CH2 TRP A  42      20.833   2.165   8.693  1.00  0.83           C  
ATOM    657  H   TRP A  42      16.955  -3.352   5.129  1.00  0.83           H  
ATOM    658  HA  TRP A  42      15.865  -1.883   7.378  1.00  0.83           H  
ATOM    659 1HB  TRP A  42      17.636  -3.155   8.546  1.00  0.83           H  
ATOM    660 2HB  TRP A  42      18.824  -2.582   7.390  1.00  0.83           H  
ATOM    661  HD1 TRP A  42      16.861  -1.395  10.506  1.00  0.83           H  
ATOM    662  HE1 TRP A  42      17.947   0.751  11.449  1.00  0.83           H  
ATOM    663  HE3 TRP A  42      20.153  -0.458   6.671  1.00  0.83           H  
ATOM    664  HZ2 TRP A  42      19.924   2.607  10.577  1.00  0.83           H  
ATOM    665  HZ3 TRP A  42      21.602   1.526   6.803  1.00  0.83           H  
ATOM    666  HH2 TRP A  42      21.489   3.035   8.732  1.00  0.83           H  
ATOM    667  N   GLY A  43      16.753   0.249   6.489  1.00  0.79           N  
ATOM    668  CA  GLY A  43      17.172   1.493   5.878  1.00  0.79           C  
ATOM    669  C   GLY A  43      16.522   2.682   6.545  1.00  0.79           C  
ATOM    670  O   GLY A  43      15.871   2.557   7.585  1.00  0.79           O  
ATOM    671  H   GLY A  43      16.144   0.243   7.312  1.00  0.79           H  
ATOM    672 1HA  GLY A  43      18.251   1.588   5.955  1.00  0.79           H  
ATOM    673 2HA  GLY A  43      16.942   1.469   4.819  1.00  0.79           H  
ATOM    674  N   TYR A  44      16.717   3.852   5.957  1.00  0.76           N  
ATOM    675  CA  TYR A  44      16.149   5.052   6.530  1.00  0.76           C  
ATOM    676  C   TYR A  44      15.847   6.141   5.538  1.00  0.76           C  
ATOM    677  O   TYR A  44      16.458   6.220   4.463  1.00  0.76           O  
ATOM    678  CB  TYR A  44      17.050   5.627   7.602  1.00  0.76           C  
ATOM    679  CG  TYR A  44      18.391   6.073   7.192  1.00  0.76           C  
ATOM    680  CD1 TYR A  44      18.584   7.354   6.715  1.00  0.76           C  
ATOM    681  CD2 TYR A  44      19.453   5.229   7.361  1.00  0.76           C  
ATOM    682  CE1 TYR A  44      19.848   7.775   6.372  1.00  0.76           C  
ATOM    683  CE2 TYR A  44      20.725   5.640   7.024  1.00  0.76           C  
ATOM    684  CZ  TYR A  44      20.924   6.910   6.526  1.00  0.76           C  
ATOM    685  OH  TYR A  44      22.189   7.329   6.190  1.00  0.76           O  
ATOM    686  H   TYR A  44      17.258   3.899   5.110  1.00  0.76           H  
ATOM    687  HA  TYR A  44      15.200   4.782   6.997  1.00  0.76           H  
ATOM    688 1HB  TYR A  44      16.553   6.473   8.071  1.00  0.76           H  
ATOM    689 2HB  TYR A  44      17.181   4.881   8.333  1.00  0.76           H  
ATOM    690  HD1 TYR A  44      17.735   8.033   6.606  1.00  0.76           H  
ATOM    691  HD2 TYR A  44      19.282   4.234   7.756  1.00  0.76           H  
ATOM    692  HE1 TYR A  44      19.999   8.786   5.990  1.00  0.76           H  
ATOM    693  HE2 TYR A  44      21.571   4.966   7.152  1.00  0.76           H  
ATOM    694  HH  TYR A  44      22.148   8.235   5.868  1.00  0.76           H  
ATOM    695  N   VAL A  45      14.936   7.011   5.973  1.00  0.74           N  
ATOM    696  CA  VAL A  45      14.443   8.179   5.249  1.00  0.74           C  
ATOM    697  C   VAL A  45      14.422   9.405   6.163  1.00  0.74           C  
ATOM    698  O   VAL A  45      14.048   9.288   7.328  1.00  0.74           O  
ATOM    699  CB  VAL A  45      12.999   7.867   4.800  1.00  0.74           C  
ATOM    700  CG1 VAL A  45      12.137   7.632   6.024  1.00  0.74           C  
ATOM    701  CG2 VAL A  45      12.426   9.000   3.953  1.00  0.74           C  
ATOM    702  H   VAL A  45      14.539   6.818   6.896  1.00  0.74           H  
ATOM    703  HA  VAL A  45      15.085   8.371   4.386  1.00  0.74           H  
ATOM    704  HB  VAL A  45      13.002   6.947   4.233  1.00  0.74           H  
ATOM    705 1HG1 VAL A  45      11.127   7.387   5.710  1.00  0.74           H  
ATOM    706 2HG1 VAL A  45      12.548   6.808   6.614  1.00  0.74           H  
ATOM    707 3HG1 VAL A  45      12.129   8.535   6.623  1.00  0.74           H  
ATOM    708 1HG2 VAL A  45      11.414   8.750   3.643  1.00  0.74           H  
ATOM    709 2HG2 VAL A  45      12.405   9.909   4.533  1.00  0.74           H  
ATOM    710 3HG2 VAL A  45      13.050   9.143   3.070  1.00  0.74           H  
ATOM    711  N   SER A  46      14.774  10.589   5.662  1.00  0.72           N  
ATOM    712  CA  SER A  46      14.678  11.772   6.530  1.00  0.72           C  
ATOM    713  C   SER A  46      13.232  11.994   6.986  1.00  0.72           C  
ATOM    714  O   SER A  46      12.297  11.770   6.210  1.00  0.72           O  
ATOM    715  CB  SER A  46      15.260  13.008   5.867  1.00  0.72           C  
ATOM    716  OG  SER A  46      16.651  12.870   5.711  1.00  0.72           O  
ATOM    717  H   SER A  46      15.111  10.671   4.702  1.00  0.72           H  
ATOM    718  HA  SER A  46      15.283  11.593   7.408  1.00  0.72           H  
ATOM    719 1HB  SER A  46      14.790  13.165   4.892  1.00  0.72           H  
ATOM    720 2HB  SER A  46      15.048  13.879   6.483  1.00  0.72           H  
ATOM    721  HG  SER A  46      17.005  12.548   6.595  1.00  0.72           H  
ATOM    722  N   GLU A  47      13.043  12.494   8.214  1.00  0.70           N  
ATOM    723  CA  GLU A  47      11.696  12.721   8.748  1.00  0.70           C  
ATOM    724  C   GLU A  47      10.819  13.566   7.827  1.00  0.70           C  
ATOM    725  O   GLU A  47       9.631  13.292   7.679  1.00  0.70           O  
ATOM    726  CB  GLU A  47      11.778  13.396  10.129  1.00  0.70           C  
ATOM    727  CG  GLU A  47      10.423  13.563  10.815  1.00  0.70           C  
ATOM    728  CD  GLU A  47      10.508  14.140  12.209  1.00  0.70           C  
ATOM    729  OE1 GLU A  47      11.592  14.414  12.663  1.00  0.70           O  
ATOM    730  OE2 GLU A  47       9.474  14.300  12.821  1.00  0.70           O  
ATOM    731  H   GLU A  47      13.844  12.680   8.824  1.00  0.70           H  
ATOM    732  HA  GLU A  47      11.214  11.753   8.869  1.00  0.70           H  
ATOM    733 1HB  GLU A  47      12.416  12.801  10.785  1.00  0.70           H  
ATOM    734 2HB  GLU A  47      12.237  14.380  10.030  1.00  0.70           H  
ATOM    735 1HG  GLU A  47       9.792  14.206  10.203  1.00  0.70           H  
ATOM    736 2HG  GLU A  47       9.954  12.593  10.873  1.00  0.70           H  
ATOM    737  N   LYS A  48      11.400  14.588   7.194  1.00  0.70           N  
ATOM    738  CA  LYS A  48      10.666  15.476   6.287  1.00  0.70           C  
ATOM    739  C   LYS A  48      10.096  14.774   5.039  1.00  0.70           C  
ATOM    740  O   LYS A  48       9.173  15.290   4.404  1.00  0.70           O  
ATOM    741  CB  LYS A  48      11.573  16.634   5.849  1.00  0.70           C  
ATOM    742  CG  LYS A  48      12.745  16.229   4.927  1.00  0.70           C  
ATOM    743  CD  LYS A  48      13.612  17.434   4.557  1.00  0.70           C  
ATOM    744  CE  LYS A  48      14.871  17.040   3.744  1.00  0.70           C  
ATOM    745  NZ  LYS A  48      14.552  16.477   2.386  1.00  0.70           N  
ATOM    746  H   LYS A  48      12.384  14.749   7.354  1.00  0.70           H  
ATOM    747  HA  LYS A  48       9.821  15.890   6.840  1.00  0.70           H  
ATOM    748 1HB  LYS A  48      10.977  17.374   5.315  1.00  0.70           H  
ATOM    749 2HB  LYS A  48      11.991  17.121   6.728  1.00  0.70           H  
ATOM    750 1HG  LYS A  48      13.354  15.467   5.405  1.00  0.70           H  
ATOM    751 2HG  LYS A  48      12.345  15.816   4.004  1.00  0.70           H  
ATOM    752 1HD  LYS A  48      13.018  18.126   3.960  1.00  0.70           H  
ATOM    753 2HD  LYS A  48      13.926  17.944   5.465  1.00  0.70           H  
ATOM    754 1HE  LYS A  48      15.483  17.930   3.615  1.00  0.70           H  
ATOM    755 2HE  LYS A  48      15.439  16.297   4.304  1.00  0.70           H  
ATOM    756 1HZ  LYS A  48      15.405  16.251   1.910  1.00  0.70           H  
ATOM    757 2HZ  LYS A  48      13.993  15.613   2.460  1.00  0.70           H  
ATOM    758 3HZ  LYS A  48      14.036  17.146   1.845  1.00  0.70           H  
ATOM    759  N   ASP A  49      10.687  13.632   4.675  1.00  0.69           N  
ATOM    760  CA  ASP A  49      10.304  12.828   3.520  1.00  0.69           C  
ATOM    761  C   ASP A  49       9.480  11.610   3.925  1.00  0.69           C  
ATOM    762  O   ASP A  49       8.739  11.046   3.115  1.00  0.69           O  
ATOM    763  CB  ASP A  49      11.543  12.445   2.713  1.00  0.69           C  
ATOM    764  CG  ASP A  49      12.190  13.689   2.094  1.00  0.69           C  
ATOM    765  OD1 ASP A  49      11.537  14.364   1.345  1.00  0.69           O  
ATOM    766  OD2 ASP A  49      13.324  13.984   2.412  1.00  0.69           O  
ATOM    767  H   ASP A  49      11.419  13.254   5.266  1.00  0.69           H  
ATOM    768  HA  ASP A  49       9.679  13.444   2.876  1.00  0.69           H  
ATOM    769 1HB  ASP A  49      12.270  11.971   3.373  1.00  0.69           H  
ATOM    770 2HB  ASP A  49      11.279  11.734   1.931  1.00  0.69           H  
ATOM    771  N   ALA A  50       9.644  11.184   5.173  1.00  0.69           N  
ATOM    772  CA  ALA A  50       8.970  10.003   5.673  1.00  0.69           C  
ATOM    773  C   ALA A  50       7.459  10.143   5.478  1.00  0.69           C  
ATOM    774  O   ALA A  50       6.907  11.201   5.772  1.00  0.69           O  
ATOM    775  CB  ALA A  50       9.255   9.839   7.154  1.00  0.69           C  
ATOM    776  H   ALA A  50      10.295  11.677   5.782  1.00  0.69           H  
ATOM    777  HA  ALA A  50       9.353   9.153   5.125  1.00  0.69           H  
ATOM    778 1HB  ALA A  50       8.756   8.958   7.533  1.00  0.69           H  
ATOM    779 2HB  ALA A  50      10.325   9.756   7.316  1.00  0.69           H  
ATOM    780 3HB  ALA A  50       8.885  10.715   7.670  1.00  0.69           H  
ATOM    781  N   PRO A  51       6.750   9.101   5.010  1.00  0.69           N  
ATOM    782  CA  PRO A  51       5.316   9.107   4.820  1.00  0.69           C  
ATOM    783  C   PRO A  51       4.636   9.128   6.169  1.00  0.69           C  
ATOM    784  O   PRO A  51       5.159   8.570   7.143  1.00  0.69           O  
ATOM    785  CB  PRO A  51       5.064   7.832   4.012  1.00  0.69           C  
ATOM    786  CG  PRO A  51       6.213   6.919   4.374  1.00  0.69           C  
ATOM    787  CD  PRO A  51       7.406   7.836   4.624  1.00  0.69           C  
ATOM    788  HA  PRO A  51       5.041  10.001   4.236  1.00  0.69           H  
ATOM    789 1HB  PRO A  51       4.081   7.408   4.270  1.00  0.69           H  
ATOM    790 2HB  PRO A  51       5.039   8.067   2.937  1.00  0.69           H  
ATOM    791 1HG  PRO A  51       5.950   6.290   5.221  1.00  0.69           H  
ATOM    792 2HG  PRO A  51       6.394   6.253   3.529  1.00  0.69           H  
ATOM    793 1HD  PRO A  51       8.003   7.426   5.445  1.00  0.69           H  
ATOM    794 2HD  PRO A  51       7.988   7.966   3.693  1.00  0.69           H  
ATOM    795  N   LYS A  52       3.415   9.642   6.208  1.00  0.68           N  
ATOM    796  CA  LYS A  52       2.673   9.716   7.458  1.00  0.68           C  
ATOM    797  C   LYS A  52       2.526   8.362   8.134  1.00  0.68           C  
ATOM    798  O   LYS A  52       2.666   8.272   9.348  1.00  0.68           O  
ATOM    799  CB  LYS A  52       1.296  10.331   7.206  1.00  0.68           C  
ATOM    800  CG  LYS A  52       0.397  10.495   8.440  1.00  0.68           C  
ATOM    801  CD  LYS A  52       0.983  11.472   9.455  1.00  0.68           C  
ATOM    802  CE  LYS A  52      -0.097  12.002  10.417  1.00  0.68           C  
ATOM    803  NZ  LYS A  52      -0.802  10.905  11.146  1.00  0.68           N  
ATOM    804  H   LYS A  52       3.018  10.050   5.371  1.00  0.68           H  
ATOM    805  HA  LYS A  52       3.221  10.369   8.138  1.00  0.68           H  
ATOM    806 1HB  LYS A  52       1.416  11.314   6.752  1.00  0.68           H  
ATOM    807 2HB  LYS A  52       0.751   9.709   6.494  1.00  0.68           H  
ATOM    808 1HG  LYS A  52      -0.586  10.848   8.133  1.00  0.68           H  
ATOM    809 2HG  LYS A  52       0.274   9.522   8.933  1.00  0.68           H  
ATOM    810 1HD  LYS A  52       1.744  10.952  10.046  1.00  0.68           H  
ATOM    811 2HD  LYS A  52       1.451  12.307   8.940  1.00  0.68           H  
ATOM    812 1HE  LYS A  52       0.376  12.657  11.146  1.00  0.68           H  
ATOM    813 2HE  LYS A  52      -0.828  12.573   9.850  1.00  0.68           H  
ATOM    814 1HZ  LYS A  52      -1.490  11.282  11.766  1.00  0.68           H  
ATOM    815 2HZ  LYS A  52      -1.252  10.283  10.488  1.00  0.68           H  
ATOM    816 3HZ  LYS A  52      -0.137  10.353  11.692  1.00  0.68           H  
ATOM    817  N   GLU A  53       2.286   7.297   7.376  1.00  0.68           N  
ATOM    818  CA  GLU A  53       2.117   6.009   8.034  1.00  0.68           C  
ATOM    819  C   GLU A  53       3.383   5.557   8.777  1.00  0.68           C  
ATOM    820  O   GLU A  53       3.295   4.905   9.818  1.00  0.68           O  
ATOM    821  CB  GLU A  53       1.705   4.930   7.049  1.00  0.68           C  
ATOM    822  CG  GLU A  53       0.315   5.063   6.475  1.00  0.68           C  
ATOM    823  CD  GLU A  53      -0.040   3.880   5.613  1.00  0.68           C  
ATOM    824  OE1 GLU A  53       0.227   2.770   6.045  1.00  0.68           O  
ATOM    825  OE2 GLU A  53      -0.572   4.071   4.543  1.00  0.68           O  
ATOM    826  H   GLU A  53       2.200   7.388   6.375  1.00  0.68           H  
ATOM    827  HA  GLU A  53       1.319   6.114   8.773  1.00  0.68           H  
ATOM    828 1HB  GLU A  53       2.410   4.915   6.216  1.00  0.68           H  
ATOM    829 2HB  GLU A  53       1.760   3.961   7.543  1.00  0.68           H  
ATOM    830 1HG  GLU A  53      -0.404   5.143   7.291  1.00  0.68           H  
ATOM    831 2HG  GLU A  53       0.261   5.975   5.882  1.00  0.68           H  
ATOM    832  N   LEU A  54       4.561   5.890   8.239  1.00  0.68           N  
ATOM    833  CA  LEU A  54       5.807   5.490   8.877  1.00  0.68           C  
ATOM    834  C   LEU A  54       5.942   6.281  10.158  1.00  0.68           C  
ATOM    835  O   LEU A  54       6.317   5.743  11.203  1.00  0.68           O  
ATOM    836  CB  LEU A  54       7.011   5.742   7.973  1.00  0.68           C  
ATOM    837  CG  LEU A  54       8.361   5.324   8.550  1.00  0.68           C  
ATOM    838  CD1 LEU A  54       8.352   3.830   8.830  1.00  0.68           C  
ATOM    839  CD2 LEU A  54       9.467   5.708   7.579  1.00  0.68           C  
ATOM    840  H   LEU A  54       4.595   6.487   7.421  1.00  0.68           H  
ATOM    841  HA  LEU A  54       5.760   4.432   9.119  1.00  0.68           H  
ATOM    842 1HB  LEU A  54       6.868   5.190   7.053  1.00  0.68           H  
ATOM    843 2HB  LEU A  54       7.054   6.809   7.741  1.00  0.68           H  
ATOM    844  HG  LEU A  54       8.512   5.832   9.493  1.00  0.68           H  
ATOM    845 1HD1 LEU A  54       9.304   3.531   9.260  1.00  0.68           H  
ATOM    846 2HD1 LEU A  54       7.554   3.599   9.526  1.00  0.68           H  
ATOM    847 3HD1 LEU A  54       8.192   3.295   7.899  1.00  0.68           H  
ATOM    848 1HD2 LEU A  54      10.432   5.428   7.995  1.00  0.68           H  
ATOM    849 2HD2 LEU A  54       9.313   5.197   6.629  1.00  0.68           H  
ATOM    850 3HD2 LEU A  54       9.447   6.775   7.421  1.00  0.68           H  
ATOM    851  N   LEU A  55       5.624   7.568  10.069  1.00  0.68           N  
ATOM    852  CA  LEU A  55       5.703   8.455  11.212  1.00  0.68           C  
ATOM    853  C   LEU A  55       4.715   8.011  12.301  1.00  0.68           C  
ATOM    854  O   LEU A  55       5.026   8.086  13.491  1.00  0.68           O  
ATOM    855  CB  LEU A  55       5.458   9.883  10.746  1.00  0.68           C  
ATOM    856  CG  LEU A  55       6.591  10.409   9.828  1.00  0.68           C  
ATOM    857  CD1 LEU A  55       6.219  11.756   9.246  1.00  0.68           C  
ATOM    858  CD2 LEU A  55       7.887  10.484  10.632  1.00  0.68           C  
ATOM    859  H   LEU A  55       5.323   7.940   9.162  1.00  0.68           H  
ATOM    860  HA  LEU A  55       6.712   8.398  11.619  1.00  0.68           H  
ATOM    861 1HB  LEU A  55       4.524   9.915  10.191  1.00  0.68           H  
ATOM    862 2HB  LEU A  55       5.376  10.534  11.612  1.00  0.68           H  
ATOM    863  HG  LEU A  55       6.725   9.718   8.991  1.00  0.68           H  
ATOM    864 1HD1 LEU A  55       7.022  12.104   8.588  1.00  0.68           H  
ATOM    865 2HD1 LEU A  55       5.302  11.658   8.668  1.00  0.68           H  
ATOM    866 3HD1 LEU A  55       6.072  12.475  10.048  1.00  0.68           H  
ATOM    867 1HD2 LEU A  55       8.687  10.839   9.990  1.00  0.68           H  
ATOM    868 2HD2 LEU A  55       7.764  11.176  11.467  1.00  0.68           H  
ATOM    869 3HD2 LEU A  55       8.139   9.495  11.015  1.00  0.68           H  
ATOM    870  N   ASP A  56       3.534   7.514  11.904  1.00  0.68           N  
ATOM    871  CA  ASP A  56       2.607   6.993  12.902  1.00  0.68           C  
ATOM    872  C   ASP A  56       3.214   5.763  13.585  1.00  0.68           C  
ATOM    873  O   ASP A  56       3.111   5.622  14.809  1.00  0.68           O  
ATOM    874  CB  ASP A  56       1.243   6.646  12.291  1.00  0.68           C  
ATOM    875  CG  ASP A  56       0.386   7.890  11.933  1.00  0.68           C  
ATOM    876  OD1 ASP A  56       0.713   8.988  12.356  1.00  0.68           O  
ATOM    877  OD2 ASP A  56      -0.610   7.736  11.256  1.00  0.68           O  
ATOM    878  H   ASP A  56       3.286   7.513  10.918  1.00  0.68           H  
ATOM    879  HA  ASP A  56       2.448   7.758  13.659  1.00  0.68           H  
ATOM    880 1HB  ASP A  56       1.403   6.062  11.384  1.00  0.68           H  
ATOM    881 2HB  ASP A  56       0.685   6.020  12.985  1.00  0.68           H  
ATOM    882  N   LEU A  57       3.906   4.901  12.821  1.00  0.69           N  
ATOM    883  CA  LEU A  57       4.545   3.737  13.432  1.00  0.69           C  
ATOM    884  C   LEU A  57       5.631   4.182  14.407  1.00  0.69           C  
ATOM    885  O   LEU A  57       5.784   3.595  15.485  1.00  0.69           O  
ATOM    886  CB  LEU A  57       5.173   2.820  12.387  1.00  0.69           C  
ATOM    887  CG  LEU A  57       4.261   2.041  11.465  1.00  0.69           C  
ATOM    888  CD1 LEU A  57       5.133   1.324  10.430  1.00  0.69           C  
ATOM    889  CD2 LEU A  57       3.445   1.059  12.277  1.00  0.69           C  
ATOM    890  H   LEU A  57       3.951   5.036  11.807  1.00  0.69           H  
ATOM    891  HA  LEU A  57       3.792   3.178  13.981  1.00  0.69           H  
ATOM    892 1HB  LEU A  57       5.807   3.424  11.758  1.00  0.69           H  
ATOM    893 2HB  LEU A  57       5.802   2.100  12.905  1.00  0.69           H  
ATOM    894  HG  LEU A  57       3.592   2.718  10.940  1.00  0.69           H  
ATOM    895 1HD1 LEU A  57       4.514   0.749   9.760  1.00  0.69           H  
ATOM    896 2HD1 LEU A  57       5.704   2.053   9.864  1.00  0.69           H  
ATOM    897 3HD1 LEU A  57       5.815   0.652  10.947  1.00  0.69           H  
ATOM    898 1HD2 LEU A  57       2.794   0.493  11.609  1.00  0.69           H  
ATOM    899 2HD2 LEU A  57       4.115   0.374  12.799  1.00  0.69           H  
ATOM    900 3HD2 LEU A  57       2.840   1.603  13.000  1.00  0.69           H  
ATOM    901  N   LEU A  58       6.355   5.250  14.048  1.00  0.70           N  
ATOM    902  CA  LEU A  58       7.390   5.808  14.910  1.00  0.70           C  
ATOM    903  C   LEU A  58       6.763   6.248  16.216  1.00  0.70           C  
ATOM    904  O   LEU A  58       7.232   5.875  17.291  1.00  0.70           O  
ATOM    905  CB  LEU A  58       8.064   7.019  14.236  1.00  0.70           C  
ATOM    906  CG  LEU A  58       9.095   7.788  15.044  1.00  0.70           C  
ATOM    907  CD1 LEU A  58      10.229   6.896  15.411  1.00  0.70           C  
ATOM    908  CD2 LEU A  58       9.589   8.959  14.202  1.00  0.70           C  
ATOM    909  H   LEU A  58       6.191   5.659  13.128  1.00  0.70           H  
ATOM    910  HA  LEU A  58       8.136   5.043  15.116  1.00  0.70           H  
ATOM    911 1HB  LEU A  58       8.528   6.702  13.312  1.00  0.70           H  
ATOM    912 2HB  LEU A  58       7.307   7.727  13.988  1.00  0.70           H  
ATOM    913  HG  LEU A  58       8.636   8.159  15.968  1.00  0.70           H  
ATOM    914 1HD1 LEU A  58      10.950   7.466  15.996  1.00  0.70           H  
ATOM    915 2HD1 LEU A  58       9.860   6.058  16.008  1.00  0.70           H  
ATOM    916 3HD1 LEU A  58      10.699   6.531  14.511  1.00  0.70           H  
ATOM    917 1HD2 LEU A  58      10.325   9.530  14.767  1.00  0.70           H  
ATOM    918 2HD2 LEU A  58      10.041   8.574  13.294  1.00  0.70           H  
ATOM    919 3HD2 LEU A  58       8.746   9.603  13.946  1.00  0.70           H  
ATOM    920  N   ALA A  59       5.673   7.014  16.129  1.00  0.73           N  
ATOM    921  CA  ALA A  59       5.011   7.487  17.336  1.00  0.73           C  
ATOM    922  C   ALA A  59       4.562   6.321  18.196  1.00  0.73           C  
ATOM    923  O   ALA A  59       4.709   6.346  19.420  1.00  0.73           O  
ATOM    924  CB  ALA A  59       3.808   8.346  16.983  1.00  0.73           C  
ATOM    925  H   ALA A  59       5.319   7.291  15.212  1.00  0.73           H  
ATOM    926  HA  ALA A  59       5.731   8.078  17.906  1.00  0.73           H  
ATOM    927 1HB  ALA A  59       3.336   8.706  17.894  1.00  0.73           H  
ATOM    928 2HB  ALA A  59       4.134   9.190  16.377  1.00  0.73           H  
ATOM    929 3HB  ALA A  59       3.095   7.748  16.414  1.00  0.73           H  
ATOM    930  N   ARG A  60       4.055   5.256  17.572  1.00  0.78           N  
ATOM    931  CA  ARG A  60       3.615   4.133  18.373  1.00  0.78           C  
ATOM    932  C   ARG A  60       4.801   3.520  19.101  1.00  0.78           C  
ATOM    933  O   ARG A  60       4.725   3.262  20.301  1.00  0.78           O  
ATOM    934  CB  ARG A  60       2.954   3.075  17.504  1.00  0.78           C  
ATOM    935  CG  ARG A  60       1.603   3.457  16.921  1.00  0.78           C  
ATOM    936  CD  ARG A  60       1.096   2.399  16.007  1.00  0.78           C  
ATOM    937  NE  ARG A  60      -0.145   2.777  15.356  1.00  0.78           N  
ATOM    938  CZ  ARG A  60      -0.744   2.060  14.387  1.00  0.78           C  
ATOM    939  NH1 ARG A  60      -0.217   0.921  13.990  1.00  0.78           N  
ATOM    940  NH2 ARG A  60      -1.862   2.498  13.834  1.00  0.78           N  
ATOM    941  H   ARG A  60       3.938   5.254  16.557  1.00  0.78           H  
ATOM    942  HA  ARG A  60       2.895   4.488  19.108  1.00  0.78           H  
ATOM    943 1HB  ARG A  60       3.610   2.837  16.670  1.00  0.78           H  
ATOM    944 2HB  ARG A  60       2.822   2.160  18.084  1.00  0.78           H  
ATOM    945 1HG  ARG A  60       0.886   3.586  17.729  1.00  0.78           H  
ATOM    946 2HG  ARG A  60       1.689   4.385  16.366  1.00  0.78           H  
ATOM    947 1HD  ARG A  60       1.839   2.210  15.236  1.00  0.78           H  
ATOM    948 2HD  ARG A  60       0.921   1.485  16.573  1.00  0.78           H  
ATOM    949  HE  ARG A  60      -0.578   3.648  15.637  1.00  0.78           H  
ATOM    950 1HH1 ARG A  60       0.628   0.579  14.425  1.00  0.78           H  
ATOM    951 2HH1 ARG A  60      -0.667   0.382  13.264  1.00  0.78           H  
ATOM    952 1HH2 ARG A  60      -2.267   3.373  14.139  1.00  0.78           H  
ATOM    953 2HH2 ARG A  60      -2.311   1.960  13.108  1.00  0.78           H  
ATOM    954  N   ALA A  61       5.928   3.355  18.399  1.00  0.87           N  
ATOM    955  CA  ALA A  61       7.105   2.758  19.014  1.00  0.87           C  
ATOM    956  C   ALA A  61       7.610   3.592  20.189  1.00  0.87           C  
ATOM    957  O   ALA A  61       7.947   3.061  21.252  1.00  0.87           O  
ATOM    958  CB  ALA A  61       8.202   2.611  17.970  1.00  0.87           C  
ATOM    959  H   ALA A  61       5.954   3.611  17.410  1.00  0.87           H  
ATOM    960  HA  ALA A  61       6.826   1.772  19.391  1.00  0.87           H  
ATOM    961 1HB  ALA A  61       9.077   2.141  18.413  1.00  0.87           H  
ATOM    962 2HB  ALA A  61       7.839   2.001  17.145  1.00  0.87           H  
ATOM    963 3HB  ALA A  61       8.479   3.596  17.588  1.00  0.87           H  
ATOM    964  N   GLU A  62       7.610   4.917  20.019  1.00  0.99           N  
ATOM    965  CA  GLU A  62       8.069   5.810  21.078  1.00  0.99           C  
ATOM    966  C   GLU A  62       7.165   5.722  22.304  1.00  0.99           C  
ATOM    967  O   GLU A  62       7.633   5.793  23.442  1.00  0.99           O  
ATOM    968  CB  GLU A  62       8.143   7.258  20.567  1.00  0.99           C  
ATOM    969  CG  GLU A  62       9.280   7.520  19.548  1.00  0.99           C  
ATOM    970  CD  GLU A  62       9.306   8.943  19.003  1.00  0.99           C  
ATOM    971  OE1 GLU A  62       8.371   9.677  19.228  1.00  0.99           O  
ATOM    972  OE2 GLU A  62      10.287   9.292  18.383  1.00  0.99           O  
ATOM    973  H   GLU A  62       7.319   5.303  19.120  1.00  0.99           H  
ATOM    974  HA  GLU A  62       9.068   5.501  21.376  1.00  0.99           H  
ATOM    975 1HB  GLU A  62       7.200   7.513  20.081  1.00  0.99           H  
ATOM    976 2HB  GLU A  62       8.273   7.936  21.409  1.00  0.99           H  
ATOM    977 1HG  GLU A  62      10.234   7.312  20.029  1.00  0.99           H  
ATOM    978 2HG  GLU A  62       9.169   6.824  18.717  1.00  0.99           H  
ATOM    979  N   ARG A  63       5.866   5.564  22.077  1.00  1.15           N  
ATOM    980  CA  ARG A  63       4.899   5.460  23.157  1.00  1.15           C  
ATOM    981  C   ARG A  63       4.969   4.108  23.875  1.00  1.15           C  
ATOM    982  O   ARG A  63       4.818   4.043  25.097  1.00  1.15           O  
ATOM    983  CB  ARG A  63       3.510   5.692  22.594  1.00  1.15           C  
ATOM    984  CG  ARG A  63       3.265   7.134  22.143  1.00  1.15           C  
ATOM    985  CD  ARG A  63       1.996   7.282  21.391  1.00  1.15           C  
ATOM    986  NE  ARG A  63       1.804   8.651  20.926  1.00  1.15           N  
ATOM    987  CZ  ARG A  63       0.895   9.030  20.006  1.00  1.15           C  
ATOM    988  NH1 ARG A  63       0.101   8.137  19.458  1.00  1.15           N  
ATOM    989  NH2 ARG A  63       0.803  10.299  19.652  1.00  1.15           N  
ATOM    990  H   ARG A  63       5.529   5.544  21.112  1.00  1.15           H  
ATOM    991  HA  ARG A  63       5.115   6.246  23.881  1.00  1.15           H  
ATOM    992 1HB  ARG A  63       3.361   5.045  21.730  1.00  1.15           H  
ATOM    993 2HB  ARG A  63       2.760   5.432  23.337  1.00  1.15           H  
ATOM    994 1HG  ARG A  63       3.211   7.774  23.022  1.00  1.15           H  
ATOM    995 2HG  ARG A  63       4.087   7.466  21.513  1.00  1.15           H  
ATOM    996 1HD  ARG A  63       2.018   6.626  20.520  1.00  1.15           H  
ATOM    997 2HD  ARG A  63       1.157   7.015  22.030  1.00  1.15           H  
ATOM    998  HE  ARG A  63       2.397   9.367  21.323  1.00  1.15           H  
ATOM    999 1HH1 ARG A  63       0.172   7.166  19.728  1.00  1.15           H  
ATOM   1000 2HH1 ARG A  63      -0.579   8.422  18.768  1.00  1.15           H  
ATOM   1001 1HH2 ARG A  63       1.414  10.986  20.072  1.00  1.15           H  
ATOM   1002 2HH2 ARG A  63       0.123  10.582  18.962  1.00  1.15           H  
ATOM   1003  N   GLU A  64       5.196   3.025  23.120  1.00  1.36           N  
ATOM   1004  CA  GLU A  64       5.271   1.685  23.707  1.00  1.36           C  
ATOM   1005  C   GLU A  64       6.474   1.477  24.633  1.00  1.36           C  
ATOM   1006  O   GLU A  64       6.344   0.812  25.664  1.00  1.36           O  
ATOM   1007  CB  GLU A  64       5.279   0.607  22.615  1.00  1.36           C  
ATOM   1008  CG  GLU A  64       3.942   0.436  21.870  1.00  1.36           C  
ATOM   1009  CD  GLU A  64       3.998  -0.572  20.734  1.00  1.36           C  
ATOM   1010  OE1 GLU A  64       5.059  -1.084  20.457  1.00  1.36           O  
ATOM   1011  OE2 GLU A  64       2.971  -0.824  20.143  1.00  1.36           O  
ATOM   1012  H   GLU A  64       5.292   3.133  22.111  1.00  1.36           H  
ATOM   1013  HA  GLU A  64       4.372   1.538  24.305  1.00  1.36           H  
ATOM   1014 1HB  GLU A  64       6.040   0.859  21.872  1.00  1.36           H  
ATOM   1015 2HB  GLU A  64       5.552  -0.352  23.052  1.00  1.36           H  
ATOM   1016 1HG  GLU A  64       3.192   0.106  22.587  1.00  1.36           H  
ATOM   1017 2HG  GLU A  64       3.622   1.397  21.485  1.00  1.36           H  
ATOM   1018  N   LYS A  65       7.638   2.031  24.275  1.00  1.59           N  
ATOM   1019  CA  LYS A  65       8.828   1.842  25.107  1.00  1.59           C  
ATOM   1020  C   LYS A  65       9.934   2.852  24.799  1.00  1.59           C  
ATOM   1021  O   LYS A  65      10.258   3.680  25.652  1.00  1.59           O  
ATOM   1022  OXT LYS A  65      10.723   2.590  23.893  1.00  1.59           O  
ATOM   1023  CB  LYS A  65       9.368   0.412  24.945  1.00  1.59           C  
ATOM   1024  CG  LYS A  65      10.544   0.062  25.859  1.00  1.59           C  
ATOM   1025  CD  LYS A  65      10.937  -1.412  25.722  1.00  1.59           C  
ATOM   1026  CE  LYS A  65      12.110  -1.767  26.631  1.00  1.59           C  
ATOM   1027  NZ  LYS A  65      12.494  -3.201  26.508  1.00  1.59           N  
ATOM   1028  H   LYS A  65       7.697   2.556  23.398  1.00  1.59           H  
ATOM   1029  HA  LYS A  65       8.537   1.985  26.147  1.00  1.59           H  
ATOM   1030 1HB  LYS A  65       8.575  -0.308  25.146  1.00  1.59           H  
ATOM   1031 2HB  LYS A  65       9.687   0.262  23.914  1.00  1.59           H  
ATOM   1032 1HG  LYS A  65      11.402   0.684  25.604  1.00  1.59           H  
ATOM   1033 2HG  LYS A  65      10.268   0.260  26.894  1.00  1.59           H  
ATOM   1034 1HD  LYS A  65      10.083  -2.039  25.983  1.00  1.59           H  
ATOM   1035 2HD  LYS A  65      11.215  -1.620  24.689  1.00  1.59           H  
ATOM   1036 1HE  LYS A  65      12.966  -1.148  26.366  1.00  1.59           H  
ATOM   1037 2HE  LYS A  65      11.833  -1.562  27.666  1.00  1.59           H  
ATOM   1038 1HZ  LYS A  65      13.271  -3.395  27.124  1.00  1.59           H  
ATOM   1039 2HZ  LYS A  65      11.709  -3.784  26.764  1.00  1.59           H  
ATOM   1040 3HZ  LYS A  65      12.763  -3.398  25.555  1.00  1.59           H  
ENDMDL

REMARK ID 264492 DOMAINID 260278 MODEL 2 2022-03-26_00000178_3_19
MODEL     2
ATOM      1  N   MET A   1       0.553  -0.796  -0.186  1.00  0.99           N  
ATOM      2  CA  MET A   1       1.976  -0.601   0.072  1.00  0.99           C  
ATOM      3  C   MET A   1       2.368   0.865   0.052  1.00  0.99           C  
ATOM      4  O   MET A   1       1.699   1.686  -0.581  1.00  0.99           O  
ATOM      5  CB  MET A   1       2.805  -1.363  -0.949  1.00  0.99           C  
ATOM      6  CG  MET A   1       2.595  -2.856  -0.905  1.00  0.99           C  
ATOM      7  SD  MET A   1       3.617  -3.733  -2.061  1.00  0.99           S  
ATOM      8  CE  MET A   1       5.123  -3.605  -1.152  1.00  0.99           C  
ATOM      9 1H   MET A   1       0.301  -1.703   0.218  1.00  0.99           H  
ATOM     10 2H   MET A   1       0.022  -0.072   0.273  1.00  0.99           H  
ATOM     11 3H   MET A   1       0.367  -0.795  -1.176  1.00  0.99           H  
ATOM     12  HA  MET A   1       2.191  -0.980   1.057  1.00  0.99           H  
ATOM     13 1HB  MET A   1       2.575  -1.011  -1.953  1.00  0.99           H  
ATOM     14 2HB  MET A   1       3.864  -1.169  -0.767  1.00  0.99           H  
ATOM     15 1HG  MET A   1       2.821  -3.208   0.085  1.00  0.99           H  
ATOM     16 2HG  MET A   1       1.550  -3.088  -1.109  1.00  0.99           H  
ATOM     17 1HE  MET A   1       5.938  -4.068  -1.711  1.00  0.99           H  
ATOM     18 2HE  MET A   1       5.334  -2.564  -0.994  1.00  0.99           H  
ATOM     19 3HE  MET A   1       5.011  -4.097  -0.190  1.00  0.99           H  
ATOM     20  N   VAL A   2       3.472   1.195   0.726  1.00  0.93           N  
ATOM     21  CA  VAL A   2       3.954   2.572   0.770  1.00  0.93           C  
ATOM     22  C   VAL A   2       5.329   2.724   0.135  1.00  0.93           C  
ATOM     23  O   VAL A   2       6.261   1.967   0.419  1.00  0.93           O  
ATOM     24  CB  VAL A   2       3.993   3.068   2.229  1.00  0.93           C  
ATOM     25  CG1 VAL A   2       4.566   4.463   2.309  1.00  0.93           C  
ATOM     26  CG2 VAL A   2       2.582   3.075   2.785  1.00  0.93           C  
ATOM     27  H   VAL A   2       4.000   0.497   1.251  1.00  0.93           H  
ATOM     28  HA  VAL A   2       3.255   3.201   0.220  1.00  0.93           H  
ATOM     29  HB  VAL A   2       4.631   2.407   2.818  1.00  0.93           H  
ATOM     30 1HG1 VAL A   2       4.574   4.777   3.352  1.00  0.93           H  
ATOM     31 2HG1 VAL A   2       5.583   4.466   1.918  1.00  0.93           H  
ATOM     32 3HG1 VAL A   2       3.952   5.148   1.728  1.00  0.93           H  
ATOM     33 1HG2 VAL A   2       2.602   3.423   3.811  1.00  0.93           H  
ATOM     34 2HG2 VAL A   2       1.955   3.745   2.194  1.00  0.93           H  
ATOM     35 3HG2 VAL A   2       2.160   2.075   2.758  1.00  0.93           H  
ATOM     36  N   LYS A   3       5.456   3.700  -0.753  1.00  0.88           N  
ATOM     37  CA  LYS A   3       6.740   3.917  -1.396  1.00  0.88           C  
ATOM     38  C   LYS A   3       7.666   4.713  -0.490  1.00  0.88           C  
ATOM     39  O   LYS A   3       7.306   5.789  -0.007  1.00  0.88           O  
ATOM     40  CB  LYS A   3       6.570   4.626  -2.734  1.00  0.88           C  
ATOM     41  CG  LYS A   3       7.865   4.797  -3.488  1.00  0.88           C  
ATOM     42  CD  LYS A   3       7.663   5.471  -4.835  1.00  0.88           C  
ATOM     43  CE  LYS A   3       8.994   5.641  -5.510  1.00  0.88           C  
ATOM     44  NZ  LYS A   3       8.914   6.331  -6.801  1.00  0.88           N  
ATOM     45  H   LYS A   3       4.667   4.291  -0.973  1.00  0.88           H  
ATOM     46  HA  LYS A   3       7.211   2.957  -1.582  1.00  0.88           H  
ATOM     47 1HB  LYS A   3       5.889   4.054  -3.367  1.00  0.88           H  
ATOM     48 2HB  LYS A   3       6.134   5.611  -2.577  1.00  0.88           H  
ATOM     49 1HG  LYS A   3       8.557   5.397  -2.893  1.00  0.88           H  
ATOM     50 2HG  LYS A   3       8.317   3.813  -3.644  1.00  0.88           H  
ATOM     51 1HD  LYS A   3       7.015   4.857  -5.462  1.00  0.88           H  
ATOM     52 2HD  LYS A   3       7.202   6.447  -4.697  1.00  0.88           H  
ATOM     53 1HE  LYS A   3       9.645   6.210  -4.849  1.00  0.88           H  
ATOM     54 2HE  LYS A   3       9.429   4.657  -5.674  1.00  0.88           H  
ATOM     55 1HZ  LYS A   3       9.882   6.393  -7.156  1.00  0.88           H  
ATOM     56 2HZ  LYS A   3       8.341   5.815  -7.443  1.00  0.88           H  
ATOM     57 3HZ  LYS A   3       8.541   7.255  -6.676  1.00  0.88           H  
ATOM     58  N   VAL A   4       8.848   4.158  -0.245  1.00  0.86           N  
ATOM     59  CA  VAL A   4       9.843   4.796   0.597  1.00  0.86           C  
ATOM     60  C   VAL A   4      11.166   4.968  -0.143  1.00  0.86           C  
ATOM     61  O   VAL A   4      11.681   4.042  -0.778  1.00  0.86           O  
ATOM     62  CB  VAL A   4      10.094   3.981   1.896  1.00  0.86           C  
ATOM     63  CG1 VAL A   4      11.204   4.678   2.727  1.00  0.86           C  
ATOM     64  CG2 VAL A   4       8.805   3.864   2.710  1.00  0.86           C  
ATOM     65  H   VAL A   4       9.064   3.256  -0.667  1.00  0.86           H  
ATOM     66  HA  VAL A   4       9.476   5.781   0.880  1.00  0.86           H  
ATOM     67  HB  VAL A   4      10.434   2.992   1.634  1.00  0.86           H  
ATOM     68 1HG1 VAL A   4      11.396   4.119   3.610  1.00  0.86           H  
ATOM     69 2HG1 VAL A   4      12.123   4.735   2.149  1.00  0.86           H  
ATOM     70 3HG1 VAL A   4      10.886   5.683   2.998  1.00  0.86           H  
ATOM     71 1HG2 VAL A   4       8.990   3.291   3.615  1.00  0.86           H  
ATOM     72 2HG2 VAL A   4       8.469   4.854   2.973  1.00  0.86           H  
ATOM     73 3HG2 VAL A   4       8.038   3.360   2.116  1.00  0.86           H  
ATOM     74  N   LYS A   5      11.696   6.182  -0.103  1.00  0.86           N  
ATOM     75  CA  LYS A   5      12.993   6.440  -0.705  1.00  0.86           C  
ATOM     76  C   LYS A   5      14.057   6.138   0.327  1.00  0.86           C  
ATOM     77  O   LYS A   5      14.053   6.732   1.398  1.00  0.86           O  
ATOM     78  CB  LYS A   5      13.083   7.887  -1.191  1.00  0.86           C  
ATOM     79  CG  LYS A   5      14.412   8.276  -1.826  1.00  0.86           C  
ATOM     80  CD  LYS A   5      14.336   9.690  -2.409  1.00  0.86           C  
ATOM     81  CE  LYS A   5      15.665  10.127  -3.006  1.00  0.86           C  
ATOM     82  NZ  LYS A   5      16.680  10.407  -1.942  1.00  0.86           N  
ATOM     83  H   LYS A   5      11.215   6.921   0.391  1.00  0.86           H  
ATOM     84  HA  LYS A   5      13.142   5.772  -1.550  1.00  0.86           H  
ATOM     85 1HB  LYS A   5      12.302   8.067  -1.934  1.00  0.86           H  
ATOM     86 2HB  LYS A   5      12.904   8.563  -0.355  1.00  0.86           H  
ATOM     87 1HG  LYS A   5      15.207   8.245  -1.067  1.00  0.86           H  
ATOM     88 2HG  LYS A   5      14.666   7.567  -2.616  1.00  0.86           H  
ATOM     89 1HD  LYS A   5      13.573   9.713  -3.192  1.00  0.86           H  
ATOM     90 2HD  LYS A   5      14.053  10.394  -1.623  1.00  0.86           H  
ATOM     91 1HE  LYS A   5      16.042   9.337  -3.655  1.00  0.86           H  
ATOM     92 2HE  LYS A   5      15.515  11.028  -3.598  1.00  0.86           H  
ATOM     93 1HZ  LYS A   5      17.550  10.687  -2.347  1.00  0.86           H  
ATOM     94 2HZ  LYS A   5      16.362  11.135  -1.320  1.00  0.86           H  
ATOM     95 3HZ  LYS A   5      16.847   9.567  -1.366  1.00  0.86           H  
ATOM     96  N   PHE A   6      14.950   5.204   0.036  1.00  0.89           N  
ATOM     97  CA  PHE A   6      15.948   4.849   1.021  1.00  0.89           C  
ATOM     98  C   PHE A   6      17.285   5.493   0.728  1.00  0.89           C  
ATOM     99  O   PHE A   6      18.044   5.002  -0.105  1.00  0.89           O  
ATOM    100  CB  PHE A   6      16.117   3.338   1.081  1.00  0.89           C  
ATOM    101  CG  PHE A   6      14.927   2.608   1.624  1.00  0.89           C  
ATOM    102  CD1 PHE A   6      13.855   2.244   0.836  1.00  0.89           C  
ATOM    103  CD2 PHE A   6      14.903   2.275   2.939  1.00  0.89           C  
ATOM    104  CE1 PHE A   6      12.801   1.555   1.401  1.00  0.89           C  
ATOM    105  CE2 PHE A   6      13.873   1.584   3.496  1.00  0.89           C  
ATOM    106  CZ  PHE A   6      12.817   1.219   2.713  1.00  0.89           C  
ATOM    107  H   PHE A   6      14.943   4.714  -0.861  1.00  0.89           H  
ATOM    108  HA  PHE A   6      15.597   5.191   1.990  1.00  0.89           H  
ATOM    109 1HB  PHE A   6      16.323   2.958   0.079  1.00  0.89           H  
ATOM    110 2HB  PHE A   6      16.976   3.097   1.703  1.00  0.89           H  
ATOM    111  HD1 PHE A   6      13.845   2.509  -0.229  1.00  0.89           H  
ATOM    112  HD2 PHE A   6      15.724   2.573   3.528  1.00  0.89           H  
ATOM    113  HE1 PHE A   6      11.948   1.284   0.805  1.00  0.89           H  
ATOM    114  HE2 PHE A   6      13.893   1.325   4.559  1.00  0.89           H  
ATOM    115  HZ  PHE A   6      11.988   0.673   3.135  1.00  0.89           H  
ATOM    116  N   ASP A   7      17.605   6.560   1.454  1.00  0.94           N  
ATOM    117  CA  ASP A   7      18.835   7.332   1.257  1.00  0.94           C  
ATOM    118  C   ASP A   7      20.046   6.502   1.629  1.00  0.94           C  
ATOM    119  O   ASP A   7      21.164   6.761   1.188  1.00  0.94           O  
ATOM    120  CB  ASP A   7      18.785   8.635   2.030  1.00  0.94           C  
ATOM    121  CG  ASP A   7      17.836   9.651   1.374  1.00  0.94           C  
ATOM    122  OD1 ASP A   7      17.455   9.480   0.210  1.00  0.94           O  
ATOM    123  OD2 ASP A   7      17.487  10.583   2.032  1.00  0.94           O  
ATOM    124  H   ASP A   7      16.953   6.840   2.186  1.00  0.94           H  
ATOM    125  HA  ASP A   7      18.915   7.583   0.200  1.00  0.94           H  
ATOM    126 1HB  ASP A   7      18.439   8.437   3.050  1.00  0.94           H  
ATOM    127 2HB  ASP A   7      19.784   9.064   2.097  1.00  0.94           H  
ATOM    128  N   ALA A   8      19.788   5.442   2.384  1.00  0.99           N  
ATOM    129  CA  ALA A   8      20.808   4.479   2.771  1.00  0.99           C  
ATOM    130  C   ALA A   8      21.515   3.889   1.543  1.00  0.99           C  
ATOM    131  O   ALA A   8      22.685   3.509   1.625  1.00  0.99           O  
ATOM    132  CB  ALA A   8      20.182   3.337   3.553  1.00  0.99           C  
ATOM    133  H   ALA A   8      18.833   5.350   2.732  1.00  0.99           H  
ATOM    134  HA  ALA A   8      21.547   4.995   3.383  1.00  0.99           H  
ATOM    135 1HB  ALA A   8      20.957   2.632   3.851  1.00  0.99           H  
ATOM    136 2HB  ALA A   8      19.696   3.713   4.414  1.00  0.99           H  
ATOM    137 3HB  ALA A   8      19.454   2.830   2.922  1.00  0.99           H  
ATOM    138  N   THR A   9      20.774   3.735   0.430  1.00  1.03           N  
ATOM    139  CA  THR A   9      21.331   3.154  -0.789  1.00  1.03           C  
ATOM    140  C   THR A   9      21.056   4.045  -1.996  1.00  1.03           C  
ATOM    141  O   THR A   9      21.686   3.912  -3.047  1.00  1.03           O  
ATOM    142  CB  THR A   9      20.726   1.770  -1.070  1.00  1.03           C  
ATOM    143  OG1 THR A   9      19.320   1.908  -1.326  1.00  1.03           O  
ATOM    144  CG2 THR A   9      20.925   0.839   0.124  1.00  1.03           C  
ATOM    145  H   THR A   9      19.820   4.088   0.403  1.00  1.03           H  
ATOM    146  HA  THR A   9      22.409   3.059  -0.675  1.00  1.03           H  
ATOM    147  HB  THR A   9      21.206   1.343  -1.950  1.00  1.03           H  
ATOM    148  HG1 THR A   9      18.986   1.081  -1.709  1.00  1.03           H  
ATOM    149 1HG2 THR A   9      20.491  -0.135  -0.100  1.00  1.03           H  
ATOM    150 2HG2 THR A   9      21.993   0.726   0.321  1.00  1.03           H  
ATOM    151 3HG2 THR A   9      20.438   1.253   1.002  1.00  1.03           H  
ATOM    152  N   GLY A  10      20.065   4.919  -1.844  1.00  1.04           N  
ATOM    153  CA  GLY A  10      19.540   5.770  -2.903  1.00  1.04           C  
ATOM    154  C   GLY A  10      18.386   5.101  -3.672  1.00  1.04           C  
ATOM    155  O   GLY A  10      17.773   5.721  -4.542  1.00  1.04           O  
ATOM    156  H   GLY A  10      19.607   4.975  -0.945  1.00  1.04           H  
ATOM    157 1HA  GLY A  10      19.185   6.700  -2.459  1.00  1.04           H  
ATOM    158 2HA  GLY A  10      20.341   6.027  -3.592  1.00  1.04           H  
ATOM    159  N   GLU A  11      18.106   3.833  -3.359  1.00  1.02           N  
ATOM    160  CA  GLU A  11      17.064   3.048  -4.020  1.00  1.02           C  
ATOM    161  C   GLU A  11      15.654   3.353  -3.516  1.00  1.02           C  
ATOM    162  O   GLU A  11      15.430   3.539  -2.318  1.00  1.02           O  
ATOM    163  CB  GLU A  11      17.354   1.559  -3.823  1.00  1.02           C  
ATOM    164  CG  GLU A  11      16.458   0.599  -4.589  1.00  1.02           C  
ATOM    165  CD  GLU A  11      16.859  -0.835  -4.378  1.00  1.02           C  
ATOM    166  OE1 GLU A  11      17.889  -1.064  -3.795  1.00  1.02           O  
ATOM    167  OE2 GLU A  11      16.101  -1.720  -4.735  1.00  1.02           O  
ATOM    168  H   GLU A  11      18.638   3.371  -2.624  1.00  1.02           H  
ATOM    169  HA  GLU A  11      17.095   3.274  -5.086  1.00  1.02           H  
ATOM    170 1HB  GLU A  11      18.390   1.350  -4.090  1.00  1.02           H  
ATOM    171 2HB  GLU A  11      17.232   1.316  -2.769  1.00  1.02           H  
ATOM    172 1HG  GLU A  11      15.433   0.717  -4.252  1.00  1.02           H  
ATOM    173 2HG  GLU A  11      16.495   0.838  -5.650  1.00  1.02           H  
ATOM    174  N   GLU A  12      14.690   3.391  -4.426  1.00  0.98           N  
ATOM    175  CA  GLU A  12      13.304   3.527  -3.994  1.00  0.98           C  
ATOM    176  C   GLU A  12      12.663   2.138  -3.959  1.00  0.98           C  
ATOM    177  O   GLU A  12      12.813   1.365  -4.908  1.00  0.98           O  
ATOM    178  CB  GLU A  12      12.538   4.455  -4.943  1.00  0.98           C  
ATOM    179  CG  GLU A  12      13.042   5.911  -4.947  1.00  0.98           C  
ATOM    180  CD  GLU A  12      12.333   6.828  -5.953  1.00  0.98           C  
ATOM    181  OE1 GLU A  12      11.724   6.334  -6.894  1.00  0.98           O  
ATOM    182  OE2 GLU A  12      12.376   8.018  -5.761  1.00  0.98           O  
ATOM    183  H   GLU A  12      14.913   3.278  -5.405  1.00  0.98           H  
ATOM    184  HA  GLU A  12      13.274   3.937  -2.987  1.00  0.98           H  
ATOM    185 1HB  GLU A  12      12.581   4.066  -5.959  1.00  0.98           H  
ATOM    186 2HB  GLU A  12      11.502   4.468  -4.636  1.00  0.98           H  
ATOM    187 1HG  GLU A  12      12.896   6.321  -3.953  1.00  0.98           H  
ATOM    188 2HG  GLU A  12      14.113   5.912  -5.150  1.00  0.98           H  
ATOM    189  N   LYS A  13      11.950   1.830  -2.875  1.00  0.93           N  
ATOM    190  CA  LYS A  13      11.287   0.533  -2.730  1.00  0.93           C  
ATOM    191  C   LYS A  13       9.877   0.687  -2.198  1.00  0.93           C  
ATOM    192  O   LYS A  13       9.576   1.646  -1.486  1.00  0.93           O  
ATOM    193  CB  LYS A  13      12.040  -0.403  -1.776  1.00  0.93           C  
ATOM    194  CG  LYS A  13      13.437  -0.839  -2.184  1.00  0.93           C  
ATOM    195  CD  LYS A  13      13.987  -1.822  -1.149  1.00  0.93           C  
ATOM    196  CE  LYS A  13      15.407  -2.288  -1.477  1.00  0.93           C  
ATOM    197  NZ  LYS A  13      15.469  -3.122  -2.729  1.00  0.93           N  
ATOM    198  H   LYS A  13      11.868   2.524  -2.129  1.00  0.93           H  
ATOM    199  HA  LYS A  13      11.224   0.060  -3.711  1.00  0.93           H  
ATOM    200 1HB  LYS A  13      12.123   0.046  -0.836  1.00  0.93           H  
ATOM    201 2HB  LYS A  13      11.449  -1.310  -1.633  1.00  0.93           H  
ATOM    202 1HG  LYS A  13      13.422  -1.308  -3.173  1.00  0.93           H  
ATOM    203 2HG  LYS A  13      14.095   0.030  -2.225  1.00  0.93           H  
ATOM    204 1HD  LYS A  13      13.997  -1.335  -0.170  1.00  0.93           H  
ATOM    205 2HD  LYS A  13      13.333  -2.692  -1.093  1.00  0.93           H  
ATOM    206 1HE  LYS A  13      16.045  -1.412  -1.604  1.00  0.93           H  
ATOM    207 2HE  LYS A  13      15.783  -2.879  -0.643  1.00  0.93           H  
ATOM    208 1HZ  LYS A  13      16.427  -3.396  -2.906  1.00  0.93           H  
ATOM    209 2HZ  LYS A  13      14.897  -3.941  -2.630  1.00  0.93           H  
ATOM    210 3HZ  LYS A  13      15.143  -2.569  -3.538  1.00  0.93           H  
ATOM    211  N   GLU A  14       9.014  -0.259  -2.527  1.00  0.88           N  
ATOM    212  CA  GLU A  14       7.692  -0.263  -1.925  1.00  0.88           C  
ATOM    213  C   GLU A  14       7.687  -1.258  -0.775  1.00  0.88           C  
ATOM    214  O   GLU A  14       8.081  -2.415  -0.952  1.00  0.88           O  
ATOM    215  CB  GLU A  14       6.625  -0.594  -2.969  1.00  0.88           C  
ATOM    216  CG  GLU A  14       6.493   0.457  -4.074  1.00  0.88           C  
ATOM    217  CD  GLU A  14       5.433   0.123  -5.114  1.00  0.88           C  
ATOM    218  OE1 GLU A  14       4.807  -0.901  -4.998  1.00  0.88           O  
ATOM    219  OE2 GLU A  14       5.259   0.901  -6.023  1.00  0.88           O  
ATOM    220  H   GLU A  14       9.288  -1.002  -3.155  1.00  0.88           H  
ATOM    221  HA  GLU A  14       7.479   0.718  -1.512  1.00  0.88           H  
ATOM    222 1HB  GLU A  14       6.842  -1.558  -3.427  1.00  0.88           H  
ATOM    223 2HB  GLU A  14       5.656  -0.673  -2.480  1.00  0.88           H  
ATOM    224 1HG  GLU A  14       6.240   1.410  -3.609  1.00  0.88           H  
ATOM    225 2HG  GLU A  14       7.457   0.573  -4.565  1.00  0.88           H  
ATOM    226  N   VAL A  15       7.276  -0.804   0.404  1.00  0.84           N  
ATOM    227  CA  VAL A  15       7.220  -1.660   1.579  1.00  0.84           C  
ATOM    228  C   VAL A  15       5.832  -1.551   2.206  1.00  0.84           C  
ATOM    229  O   VAL A  15       5.337  -0.446   2.446  1.00  0.84           O  
ATOM    230  CB  VAL A  15       8.324  -1.242   2.612  1.00  0.84           C  
ATOM    231  CG1 VAL A  15       8.272  -2.130   3.876  1.00  0.84           C  
ATOM    232  CG2 VAL A  15       9.732  -1.327   1.963  1.00  0.84           C  
ATOM    233  H   VAL A  15       6.977   0.170   0.477  1.00  0.84           H  
ATOM    234  HA  VAL A  15       7.391  -2.694   1.277  1.00  0.84           H  
ATOM    235  HB  VAL A  15       8.136  -0.215   2.930  1.00  0.84           H  
ATOM    236 1HG1 VAL A  15       9.034  -1.803   4.580  1.00  0.84           H  
ATOM    237 2HG1 VAL A  15       7.300  -2.045   4.342  1.00  0.84           H  
ATOM    238 3HG1 VAL A  15       8.454  -3.170   3.606  1.00  0.84           H  
ATOM    239 1HG2 VAL A  15      10.481  -1.024   2.688  1.00  0.84           H  
ATOM    240 2HG2 VAL A  15       9.927  -2.355   1.651  1.00  0.84           H  
ATOM    241 3HG2 VAL A  15       9.786  -0.669   1.094  1.00  0.84           H  
ATOM    242  N   GLU A  16       5.159  -2.668   2.438  1.00  0.81           N  
ATOM    243  CA  GLU A  16       3.886  -2.560   3.136  1.00  0.81           C  
ATOM    244  C   GLU A  16       4.257  -2.170   4.550  1.00  0.81           C  
ATOM    245  O   GLU A  16       5.110  -2.815   5.153  1.00  0.81           O  
ATOM    246  CB  GLU A  16       3.045  -3.841   3.095  1.00  0.81           C  
ATOM    247  CG  GLU A  16       1.584  -3.659   3.607  1.00  0.81           C  
ATOM    248  CD  GLU A  16       0.719  -2.771   2.678  1.00  0.81           C  
ATOM    249  OE1 GLU A  16       0.529  -3.127   1.529  1.00  0.81           O  
ATOM    250  OE2 GLU A  16       0.252  -1.744   3.118  1.00  0.81           O  
ATOM    251  H   GLU A  16       5.553  -3.565   2.192  1.00  0.81           H  
ATOM    252  HA  GLU A  16       3.308  -1.747   2.718  1.00  0.81           H  
ATOM    253 1HB  GLU A  16       3.015  -4.243   2.091  1.00  0.81           H  
ATOM    254 2HB  GLU A  16       3.513  -4.589   3.724  1.00  0.81           H  
ATOM    255 1HG  GLU A  16       1.116  -4.639   3.696  1.00  0.81           H  
ATOM    256 2HG  GLU A  16       1.608  -3.211   4.592  1.00  0.81           H  
ATOM    257  N   THR A  17       3.628  -1.153   5.113  1.00  0.80           N  
ATOM    258  CA  THR A  17       4.016  -0.724   6.450  1.00  0.80           C  
ATOM    259  C   THR A  17       3.759  -1.790   7.509  1.00  0.80           C  
ATOM    260  O   THR A  17       4.432  -1.825   8.535  1.00  0.80           O  
ATOM    261  CB  THR A  17       3.345   0.613   6.785  1.00  0.80           C  
ATOM    262  OG1 THR A  17       1.915   0.491   6.655  1.00  0.80           O  
ATOM    263  CG2 THR A  17       3.876   1.660   5.842  1.00  0.80           C  
ATOM    264  H   THR A  17       2.908  -0.656   4.605  1.00  0.80           H  
ATOM    265  HA  THR A  17       5.084  -0.539   6.430  1.00  0.80           H  
ATOM    266  HB  THR A  17       3.574   0.905   7.798  1.00  0.80           H  
ATOM    267  HG1 THR A  17       1.502   1.387   6.497  1.00  0.80           H  
ATOM    268 1HG2 THR A  17       3.414   2.611   6.055  1.00  0.80           H  
ATOM    269 2HG2 THR A  17       4.955   1.746   5.957  1.00  0.80           H  
ATOM    270 3HG2 THR A  17       3.643   1.359   4.828  1.00  0.80           H  
ATOM    271  N   SER A  18       2.850  -2.722   7.226  1.00  0.78           N  
ATOM    272  CA  SER A  18       2.561  -3.820   8.142  1.00  0.78           C  
ATOM    273  C   SER A  18       3.761  -4.780   8.265  1.00  0.78           C  
ATOM    274  O   SER A  18       3.811  -5.602   9.180  1.00  0.78           O  
ATOM    275  CB  SER A  18       1.323  -4.583   7.692  1.00  0.78           C  
ATOM    276  OG  SER A  18       1.554  -5.309   6.515  1.00  0.78           O  
ATOM    277  H   SER A  18       2.338  -2.641   6.359  1.00  0.78           H  
ATOM    278  HA  SER A  18       2.363  -3.399   9.128  1.00  0.78           H  
ATOM    279 1HB  SER A  18       1.004  -5.260   8.484  1.00  0.78           H  
ATOM    280 2HB  SER A  18       0.514  -3.873   7.523  1.00  0.78           H  
ATOM    281  HG  SER A  18       1.978  -4.702   5.903  1.00  0.78           H  
ATOM    282  N   LYS A  19       4.715  -4.691   7.324  1.00  0.78           N  
ATOM    283  CA  LYS A  19       5.921  -5.507   7.324  1.00  0.78           C  
ATOM    284  C   LYS A  19       7.070  -4.812   8.042  1.00  0.78           C  
ATOM    285  O   LYS A  19       8.164  -5.372   8.158  1.00  0.78           O  
ATOM    286  CB  LYS A  19       6.343  -5.868   5.900  1.00  0.78           C  
ATOM    287  CG  LYS A  19       5.362  -6.779   5.179  1.00  0.78           C  
ATOM    288  CD  LYS A  19       5.844  -7.133   3.778  1.00  0.78           C  
ATOM    289  CE  LYS A  19       4.860  -8.068   3.082  1.00  0.78           C  
ATOM    290  NZ  LYS A  19       5.297  -8.416   1.702  1.00  0.78           N  
ATOM    291  H   LYS A  19       4.633  -3.997   6.587  1.00  0.78           H  
ATOM    292  HA  LYS A  19       5.709  -6.431   7.861  1.00  0.78           H  
ATOM    293 1HB  LYS A  19       6.448  -4.956   5.313  1.00  0.78           H  
ATOM    294 2HB  LYS A  19       7.318  -6.354   5.915  1.00  0.78           H  
ATOM    295 1HG  LYS A  19       5.243  -7.697   5.753  1.00  0.78           H  
ATOM    296 2HG  LYS A  19       4.394  -6.286   5.117  1.00  0.78           H  
ATOM    297 1HD  LYS A  19       5.945  -6.219   3.191  1.00  0.78           H  
ATOM    298 2HD  LYS A  19       6.825  -7.615   3.840  1.00  0.78           H  
ATOM    299 1HE  LYS A  19       4.768  -8.984   3.665  1.00  0.78           H  
ATOM    300 2HE  LYS A  19       3.884  -7.581   3.032  1.00  0.78           H  
ATOM    301 1HZ  LYS A  19       4.617  -9.034   1.280  1.00  0.78           H  
ATOM    302 2HZ  LYS A  19       5.373  -7.574   1.151  1.00  0.78           H  
ATOM    303 3HZ  LYS A  19       6.194  -8.876   1.739  1.00  0.78           H  
ATOM    304  N   ILE A  20       6.865  -3.579   8.505  1.00  0.77           N  
ATOM    305  CA  ILE A  20       7.953  -2.887   9.172  1.00  0.77           C  
ATOM    306  C   ILE A  20       7.975  -3.307  10.634  1.00  0.77           C  
ATOM    307  O   ILE A  20       6.976  -3.174  11.345  1.00  0.77           O  
ATOM    308  CB  ILE A  20       7.848  -1.362   9.003  1.00  0.77           C  
ATOM    309  CG1 ILE A  20       7.936  -0.993   7.522  1.00  0.77           C  
ATOM    310  CG2 ILE A  20       8.940  -0.689   9.761  1.00  0.77           C  
ATOM    311  CD1 ILE A  20       7.654   0.459   7.248  1.00  0.77           C  
ATOM    312  H   ILE A  20       5.959  -3.117   8.423  1.00  0.77           H  
ATOM    313  HA  ILE A  20       8.894  -3.193   8.724  1.00  0.77           H  
ATOM    314  HB  ILE A  20       6.880  -1.026   9.364  1.00  0.77           H  
ATOM    315 1HG1 ILE A  20       8.926  -1.224   7.161  1.00  0.77           H  
ATOM    316 2HG1 ILE A  20       7.216  -1.599   6.967  1.00  0.77           H  
ATOM    317 1HG2 ILE A  20       8.846   0.373   9.615  1.00  0.77           H  
ATOM    318 2HG2 ILE A  20       8.860  -0.933  10.818  1.00  0.77           H  
ATOM    319 3HG2 ILE A  20       9.894  -1.027   9.390  1.00  0.77           H  
ATOM    320 1HD1 ILE A  20       7.733   0.652   6.178  1.00  0.77           H  
ATOM    321 2HD1 ILE A  20       6.657   0.710   7.593  1.00  0.77           H  
ATOM    322 3HD1 ILE A  20       8.381   1.059   7.782  1.00  0.77           H  
ATOM    323  N   SER A  21       9.101  -3.878  11.064  1.00  0.77           N  
ATOM    324  CA  SER A  21       9.212  -4.419  12.417  1.00  0.77           C  
ATOM    325  C   SER A  21       9.738  -3.422  13.433  1.00  0.77           C  
ATOM    326  O   SER A  21       9.469  -3.542  14.628  1.00  0.77           O  
ATOM    327  CB  SER A  21      10.103  -5.641  12.415  1.00  0.77           C  
ATOM    328  OG  SER A  21      11.410  -5.304  12.062  1.00  0.77           O  
ATOM    329  H   SER A  21       9.898  -3.904  10.432  1.00  0.77           H  
ATOM    330  HA  SER A  21       8.215  -4.726  12.737  1.00  0.77           H  
ATOM    331 1HB  SER A  21      10.098  -6.090  13.406  1.00  0.77           H  
ATOM    332 2HB  SER A  21       9.713  -6.380  11.714  1.00  0.77           H  
ATOM    333  HG  SER A  21      11.642  -4.550  12.619  1.00  0.77           H  
ATOM    334  N   ALA A  22      10.480  -2.426  12.968  1.00  0.77           N  
ATOM    335  CA  ALA A  22      10.993  -1.425  13.903  1.00  0.77           C  
ATOM    336  C   ALA A  22      11.312  -0.136  13.198  1.00  0.77           C  
ATOM    337  O   ALA A  22      11.944  -0.149  12.144  1.00  0.77           O  
ATOM    338  CB  ALA A  22      12.247  -1.925  14.611  1.00  0.77           C  
ATOM    339  H   ALA A  22      10.693  -2.391  11.969  1.00  0.77           H  
ATOM    340  HA  ALA A  22      10.220  -1.224  14.644  1.00  0.77           H  
ATOM    341 1HB  ALA A  22      12.590  -1.163  15.313  1.00  0.77           H  
ATOM    342 2HB  ALA A  22      12.022  -2.844  15.154  1.00  0.77           H  
ATOM    343 3HB  ALA A  22      13.027  -2.119  13.876  1.00  0.77           H  
ATOM    344  N   VAL A  23      10.906   0.978  13.809  1.00  0.77           N  
ATOM    345  CA  VAL A  23      11.187   2.300  13.265  1.00  0.77           C  
ATOM    346  C   VAL A  23      11.792   3.183  14.352  1.00  0.77           C  
ATOM    347  O   VAL A  23      11.276   3.241  15.470  1.00  0.77           O  
ATOM    348  CB  VAL A  23       9.904   2.959  12.730  1.00  0.77           C  
ATOM    349  CG1 VAL A  23      10.228   4.305  12.139  1.00  0.77           C  
ATOM    350  CG2 VAL A  23       9.254   2.094  11.713  1.00  0.77           C  
ATOM    351  H   VAL A  23      10.388   0.906  14.673  1.00  0.77           H  
ATOM    352  HA  VAL A  23      11.904   2.206  12.454  1.00  0.77           H  
ATOM    353  HB  VAL A  23       9.212   3.124  13.558  1.00  0.77           H  
ATOM    354 1HG1 VAL A  23       9.312   4.772  11.773  1.00  0.77           H  
ATOM    355 2HG1 VAL A  23      10.676   4.928  12.883  1.00  0.77           H  
ATOM    356 3HG1 VAL A  23      10.922   4.169  11.312  1.00  0.77           H  
ATOM    357 1HG2 VAL A  23       8.366   2.573  11.352  1.00  0.77           H  
ATOM    358 2HG2 VAL A  23       9.931   1.945  10.896  1.00  0.77           H  
ATOM    359 3HG2 VAL A  23       8.991   1.139  12.154  1.00  0.77           H  
ATOM    360  N   TYR A  24      12.878   3.869  14.028  1.00  0.77           N  
ATOM    361  CA  TYR A  24      13.529   4.745  14.992  1.00  0.77           C  
ATOM    362  C   TYR A  24      14.196   5.951  14.337  1.00  0.77           C  
ATOM    363  O   TYR A  24      14.370   5.997  13.121  1.00  0.77           O  
ATOM    364  CB  TYR A  24      14.476   3.899  15.840  1.00  0.77           C  
ATOM    365  CG  TYR A  24      15.582   3.192  15.073  1.00  0.77           C  
ATOM    366  CD1 TYR A  24      16.857   3.714  15.019  1.00  0.77           C  
ATOM    367  CD2 TYR A  24      15.286   1.995  14.399  1.00  0.77           C  
ATOM    368  CE1 TYR A  24      17.843   3.033  14.331  1.00  0.77           C  
ATOM    369  CE2 TYR A  24      16.266   1.331  13.695  1.00  0.77           C  
ATOM    370  CZ  TYR A  24      17.546   1.840  13.665  1.00  0.77           C  
ATOM    371  OH  TYR A  24      18.542   1.175  12.976  1.00  0.77           O  
ATOM    372  H   TYR A  24      13.271   3.752  13.094  1.00  0.77           H  
ATOM    373  HA  TYR A  24      12.766   5.129  15.666  1.00  0.77           H  
ATOM    374 1HB  TYR A  24      14.944   4.535  16.591  1.00  0.77           H  
ATOM    375 2HB  TYR A  24      13.900   3.143  16.374  1.00  0.77           H  
ATOM    376  HD1 TYR A  24      17.092   4.649  15.534  1.00  0.77           H  
ATOM    377  HD2 TYR A  24      14.277   1.586  14.428  1.00  0.77           H  
ATOM    378  HE1 TYR A  24      18.853   3.436  14.306  1.00  0.77           H  
ATOM    379  HE2 TYR A  24      16.030   0.402  13.172  1.00  0.77           H  
ATOM    380  HH  TYR A  24      19.392   1.587  13.168  1.00  0.77           H  
ATOM    381  N   ARG A  25      14.523   6.956  15.143  1.00  0.77           N  
ATOM    382  CA  ARG A  25      15.161   8.160  14.617  1.00  0.77           C  
ATOM    383  C   ARG A  25      16.624   8.291  14.999  1.00  0.77           C  
ATOM    384  O   ARG A  25      17.004   8.081  16.154  1.00  0.77           O  
ATOM    385  CB  ARG A  25      14.418   9.407  15.082  1.00  0.77           C  
ATOM    386  CG  ARG A  25      15.003  10.734  14.600  1.00  0.77           C  
ATOM    387  CD  ARG A  25      14.118  11.861  14.956  1.00  0.77           C  
ATOM    388  NE  ARG A  25      14.721  13.162  14.678  1.00  0.77           N  
ATOM    389  CZ  ARG A  25      14.074  14.333  14.860  1.00  0.77           C  
ATOM    390  NH1 ARG A  25      12.827  14.318  15.281  1.00  0.77           N  
ATOM    391  NH2 ARG A  25      14.666  15.494  14.626  1.00  0.77           N  
ATOM    392  H   ARG A  25      14.340   6.884  16.135  1.00  0.77           H  
ATOM    393  HA  ARG A  25      15.101   8.126  13.530  1.00  0.77           H  
ATOM    394 1HB  ARG A  25      13.392   9.362  14.731  1.00  0.77           H  
ATOM    395 2HB  ARG A  25      14.390   9.432  16.170  1.00  0.77           H  
ATOM    396 1HG  ARG A  25      15.978  10.906  15.063  1.00  0.77           H  
ATOM    397 2HG  ARG A  25      15.122  10.717  13.511  1.00  0.77           H  
ATOM    398 1HD  ARG A  25      13.196  11.788  14.378  1.00  0.77           H  
ATOM    399 2HD  ARG A  25      13.883  11.815  16.018  1.00  0.77           H  
ATOM    400  HE  ARG A  25      15.703  13.183  14.345  1.00  0.77           H  
ATOM    401 1HH1 ARG A  25      12.363  13.438  15.454  1.00  0.77           H  
ATOM    402 2HH1 ARG A  25      12.327  15.185  15.409  1.00  0.77           H  
ATOM    403 1HH2 ARG A  25      15.625  15.536  14.315  1.00  0.77           H  
ATOM    404 2HH2 ARG A  25      14.154  16.348  14.765  1.00  0.77           H  
ATOM    405  N   THR A  26      17.430   8.638  14.009  1.00  0.77           N  
ATOM    406  CA  THR A  26      18.842   8.914  14.197  1.00  0.77           C  
ATOM    407  C   THR A  26      19.152  10.254  13.551  1.00  0.77           C  
ATOM    408  O   THR A  26      18.962  10.432  12.347  1.00  0.77           O  
ATOM    409  CB  THR A  26      19.699   7.785  13.613  1.00  0.77           C  
ATOM    410  OG1 THR A  26      19.358   6.563  14.273  1.00  0.77           O  
ATOM    411  CG2 THR A  26      21.166   8.065  13.802  1.00  0.77           C  
ATOM    412  H   THR A  26      17.020   8.770  13.082  1.00  0.77           H  
ATOM    413  HA  THR A  26      19.052   8.993  15.264  1.00  0.77           H  
ATOM    414  HB  THR A  26      19.498   7.692  12.555  1.00  0.77           H  
ATOM    415  HG1 THR A  26      19.490   6.668  15.222  1.00  0.77           H  
ATOM    416 1HG2 THR A  26      21.747   7.246  13.381  1.00  0.77           H  
ATOM    417 2HG2 THR A  26      21.428   8.994  13.297  1.00  0.77           H  
ATOM    418 3HG2 THR A  26      21.383   8.156  14.865  1.00  0.77           H  
ATOM    419  N   GLY A  27      19.633  11.218  14.319  1.00  0.75           N  
ATOM    420  CA  GLY A  27      19.831  12.525  13.711  1.00  0.75           C  
ATOM    421  C   GLY A  27      18.473  13.004  13.191  1.00  0.75           C  
ATOM    422  O   GLY A  27      17.499  13.057  13.952  1.00  0.75           O  
ATOM    423  H   GLY A  27      19.819  11.059  15.301  1.00  0.75           H  
ATOM    424 1HA  GLY A  27      20.227  13.226  14.444  1.00  0.75           H  
ATOM    425 2HA  GLY A  27      20.547  12.454  12.891  1.00  0.75           H  
ATOM    426  N   LYS A  28      18.419  13.357  11.905  1.00  0.74           N  
ATOM    427  CA  LYS A  28      17.199  13.830  11.253  1.00  0.74           C  
ATOM    428  C   LYS A  28      16.599  12.782  10.309  1.00  0.74           C  
ATOM    429  O   LYS A  28      15.728  13.116   9.496  1.00  0.74           O  
ATOM    430  CB  LYS A  28      17.471  15.110  10.466  1.00  0.74           C  
ATOM    431  CG  LYS A  28      17.895  16.298  11.325  1.00  0.74           C  
ATOM    432  CD  LYS A  28      18.111  17.546  10.478  1.00  0.74           C  
ATOM    433  CE  LYS A  28      18.524  18.738  11.333  1.00  0.74           C  
ATOM    434  NZ  LYS A  28      18.762  19.955  10.508  1.00  0.74           N  
ATOM    435  H   LYS A  28      19.260  13.273  11.347  1.00  0.74           H  
ATOM    436  HA  LYS A  28      16.455  14.044  12.021  1.00  0.74           H  
ATOM    437 1HB  LYS A  28      18.257  14.923   9.732  1.00  0.74           H  
ATOM    438 2HB  LYS A  28      16.572  15.394   9.919  1.00  0.74           H  
ATOM    439 1HG  LYS A  28      17.121  16.500  12.067  1.00  0.74           H  
ATOM    440 2HG  LYS A  28      18.820  16.061  11.848  1.00  0.74           H  
ATOM    441 1HD  LYS A  28      18.890  17.352   9.740  1.00  0.74           H  
ATOM    442 2HD  LYS A  28      17.189  17.791   9.950  1.00  0.74           H  
ATOM    443 1HE  LYS A  28      17.736  18.949  12.054  1.00  0.74           H  
ATOM    444 2HE  LYS A  28      19.439  18.492  11.870  1.00  0.74           H  
ATOM    445 1HZ  LYS A  28      19.034  20.721  11.108  1.00  0.74           H  
ATOM    446 2HZ  LYS A  28      19.500  19.772   9.842  1.00  0.74           H  
ATOM    447 3HZ  LYS A  28      17.916  20.198  10.014  1.00  0.74           H  
ATOM    448  N   ASP A  29      17.126  11.551  10.369  1.00  0.72           N  
ATOM    449  CA  ASP A  29      16.691  10.458   9.504  1.00  0.72           C  
ATOM    450  C   ASP A  29      15.817   9.432  10.222  1.00  0.72           C  
ATOM    451  O   ASP A  29      15.964   9.190  11.425  1.00  0.72           O  
ATOM    452  CB  ASP A  29      17.909   9.748   8.896  1.00  0.72           C  
ATOM    453  CG  ASP A  29      18.763  10.656   7.950  1.00  0.72           C  
ATOM    454  OD1 ASP A  29      18.204  11.429   7.177  1.00  0.72           O  
ATOM    455  OD2 ASP A  29      19.965  10.549   8.002  1.00  0.72           O  
ATOM    456  H   ASP A  29      17.842  11.348  11.067  1.00  0.72           H  
ATOM    457  HA  ASP A  29      16.094  10.873   8.706  1.00  0.72           H  
ATOM    458 1HB  ASP A  29      18.550   9.386   9.704  1.00  0.72           H  
ATOM    459 2HB  ASP A  29      17.571   8.876   8.335  1.00  0.72           H  
ATOM    460  N   VAL A  30      14.947   8.770   9.461  1.00  0.72           N  
ATOM    461  CA  VAL A  30      14.125   7.706  10.013  1.00  0.72           C  
ATOM    462  C   VAL A  30      14.605   6.363   9.480  1.00  0.72           C  
ATOM    463  O   VAL A  30      14.645   6.119   8.266  1.00  0.72           O  
ATOM    464  CB  VAL A  30      12.661   7.927   9.658  1.00  0.72           C  
ATOM    465  CG1 VAL A  30      11.816   6.813  10.255  1.00  0.72           C  
ATOM    466  CG2 VAL A  30      12.232   9.293  10.147  1.00  0.72           C  
ATOM    467  H   VAL A  30      14.843   9.009   8.477  1.00  0.72           H  
ATOM    468  HA  VAL A  30      14.222   7.703  11.099  1.00  0.72           H  
ATOM    469  HB  VAL A  30      12.542   7.883   8.576  1.00  0.72           H  
ATOM    470 1HG1 VAL A  30      10.782   6.974   9.996  1.00  0.72           H  
ATOM    471 2HG1 VAL A  30      12.148   5.849   9.867  1.00  0.72           H  
ATOM    472 3HG1 VAL A  30      11.923   6.823  11.342  1.00  0.72           H  
ATOM    473 1HG2 VAL A  30      11.196   9.458   9.882  1.00  0.72           H  
ATOM    474 2HG2 VAL A  30      12.352   9.348  11.226  1.00  0.72           H  
ATOM    475 3HG2 VAL A  30      12.853  10.054   9.677  1.00  0.72           H  
ATOM    476  N   LEU A  31      15.028   5.522  10.413  1.00  0.72           N  
ATOM    477  CA  LEU A  31      15.651   4.234  10.152  1.00  0.72           C  
ATOM    478  C   LEU A  31      14.707   3.099  10.444  1.00  0.72           C  
ATOM    479  O   LEU A  31      13.985   3.121  11.445  1.00  0.72           O  
ATOM    480  CB  LEU A  31      16.895   4.072  11.041  1.00  0.72           C  
ATOM    481  CG  LEU A  31      18.205   4.806  10.605  1.00  0.72           C  
ATOM    482  CD1 LEU A  31      17.972   6.316  10.517  1.00  0.72           C  
ATOM    483  CD2 LEU A  31      19.257   4.545  11.602  1.00  0.72           C  
ATOM    484  H   LEU A  31      14.911   5.799  11.386  1.00  0.72           H  
ATOM    485  HA  LEU A  31      15.928   4.176   9.105  1.00  0.72           H  
ATOM    486 1HB  LEU A  31      16.638   4.425  12.038  1.00  0.72           H  
ATOM    487 2HB  LEU A  31      17.125   3.012  11.095  1.00  0.72           H  
ATOM    488  HG  LEU A  31      18.536   4.429   9.657  1.00  0.72           H  
ATOM    489 1HD1 LEU A  31      18.900   6.809  10.228  1.00  0.72           H  
ATOM    490 2HD1 LEU A  31      17.233   6.533   9.792  1.00  0.72           H  
ATOM    491 3HD1 LEU A  31      17.643   6.691  11.488  1.00  0.72           H  
ATOM    492 1HD2 LEU A  31      20.178   5.048  11.308  1.00  0.72           H  
ATOM    493 2HD2 LEU A  31      18.926   4.928  12.546  1.00  0.72           H  
ATOM    494 3HD2 LEU A  31      19.433   3.484  11.686  1.00  0.72           H  
ATOM    495  N   PHE A  32      14.665   2.107   9.566  1.00  0.74           N  
ATOM    496  CA  PHE A  32      13.805   0.989   9.888  1.00  0.74           C  
ATOM    497  C   PHE A  32      14.209  -0.350   9.314  1.00  0.74           C  
ATOM    498  O   PHE A  32      14.978  -0.453   8.349  1.00  0.74           O  
ATOM    499  CB  PHE A  32      12.354   1.312   9.512  1.00  0.74           C  
ATOM    500  CG  PHE A  32      11.986   1.517   8.111  1.00  0.74           C  
ATOM    501  CD1 PHE A  32      11.479   0.474   7.363  1.00  0.74           C  
ATOM    502  CD2 PHE A  32      12.093   2.759   7.538  1.00  0.74           C  
ATOM    503  CE1 PHE A  32      11.060   0.671   6.077  1.00  0.74           C  
ATOM    504  CE2 PHE A  32      11.684   2.956   6.254  1.00  0.74           C  
ATOM    505  CZ  PHE A  32      11.153   1.912   5.529  1.00  0.74           C  
ATOM    506  H   PHE A  32      15.236   2.132   8.719  1.00  0.74           H  
ATOM    507  HA  PHE A  32      13.831   0.873  10.972  1.00  0.74           H  
ATOM    508 1HB  PHE A  32      11.726   0.514   9.871  1.00  0.74           H  
ATOM    509 2HB  PHE A  32      12.058   2.203  10.045  1.00  0.74           H  
ATOM    510  HD1 PHE A  32      11.396  -0.510   7.817  1.00  0.74           H  
ATOM    511  HD2 PHE A  32      12.494   3.592   8.120  1.00  0.74           H  
ATOM    512  HE1 PHE A  32      10.648  -0.156   5.500  1.00  0.74           H  
ATOM    513  HE2 PHE A  32      11.768   3.944   5.814  1.00  0.74           H  
ATOM    514  HZ  PHE A  32      10.814   2.073   4.515  1.00  0.74           H  
ATOM    515  N   SER A  33      13.638  -1.384   9.929  1.00  0.79           N  
ATOM    516  CA  SER A  33      13.807  -2.766   9.496  1.00  0.79           C  
ATOM    517  C   SER A  33      12.473  -3.337   9.067  1.00  0.79           C  
ATOM    518  O   SER A  33      11.434  -3.040   9.682  1.00  0.79           O  
ATOM    519  CB  SER A  33      14.381  -3.622  10.606  1.00  0.79           C  
ATOM    520  OG  SER A  33      15.676  -3.225  10.947  1.00  0.79           O  
ATOM    521  H   SER A  33      13.042  -1.172  10.732  1.00  0.79           H  
ATOM    522  HA  SER A  33      14.482  -2.789   8.643  1.00  0.79           H  
ATOM    523 1HB  SER A  33      13.734  -3.549  11.480  1.00  0.79           H  
ATOM    524 2HB  SER A  33      14.386  -4.658  10.294  1.00  0.79           H  
ATOM    525  HG  SER A  33      16.242  -3.548  10.234  1.00  0.79           H  
ATOM    526  N   TYR A  34      12.511  -4.191   8.047  1.00  0.85           N  
ATOM    527  CA  TYR A  34      11.274  -4.774   7.524  1.00  0.85           C  
ATOM    528  C   TYR A  34      11.393  -6.176   6.940  1.00  0.85           C  
ATOM    529  O   TYR A  34      12.436  -6.570   6.423  1.00  0.85           O  
ATOM    530  CB  TYR A  34      10.730  -3.815   6.453  1.00  0.85           C  
ATOM    531  CG  TYR A  34      11.663  -3.560   5.296  1.00  0.85           C  
ATOM    532  CD1 TYR A  34      11.588  -4.335   4.165  1.00  0.85           C  
ATOM    533  CD2 TYR A  34      12.608  -2.530   5.379  1.00  0.85           C  
ATOM    534  CE1 TYR A  34      12.441  -4.103   3.113  1.00  0.85           C  
ATOM    535  CE2 TYR A  34      13.461  -2.294   4.327  1.00  0.85           C  
ATOM    536  CZ  TYR A  34      13.379  -3.080   3.196  1.00  0.85           C  
ATOM    537  OH  TYR A  34      14.224  -2.871   2.143  1.00  0.85           O  
ATOM    538  H   TYR A  34      13.424  -4.401   7.634  1.00  0.85           H  
ATOM    539  HA  TYR A  34      10.565  -4.839   8.345  1.00  0.85           H  
ATOM    540 1HB  TYR A  34       9.788  -4.209   6.056  1.00  0.85           H  
ATOM    541 2HB  TYR A  34      10.511  -2.862   6.912  1.00  0.85           H  
ATOM    542  HD1 TYR A  34      10.855  -5.129   4.105  1.00  0.85           H  
ATOM    543  HD2 TYR A  34      12.674  -1.917   6.275  1.00  0.85           H  
ATOM    544  HE1 TYR A  34      12.380  -4.724   2.216  1.00  0.85           H  
ATOM    545  HE2 TYR A  34      14.202  -1.493   4.390  1.00  0.85           H  
ATOM    546  HH  TYR A  34      14.050  -3.533   1.468  1.00  0.85           H  
ATOM    547  N   ASP A  35      10.300  -6.932   6.979  1.00  0.92           N  
ATOM    548  CA  ASP A  35      10.332  -8.249   6.356  1.00  0.92           C  
ATOM    549  C   ASP A  35      10.452  -8.139   4.837  1.00  0.92           C  
ATOM    550  O   ASP A  35       9.810  -7.288   4.217  1.00  0.92           O  
ATOM    551  CB  ASP A  35       9.094  -9.088   6.696  1.00  0.92           C  
ATOM    552  CG  ASP A  35       8.996  -9.573   8.159  1.00  0.92           C  
ATOM    553  OD1 ASP A  35       9.921  -9.388   8.905  1.00  0.92           O  
ATOM    554  OD2 ASP A  35       7.984 -10.148   8.495  1.00  0.92           O  
ATOM    555  H   ASP A  35       9.452  -6.570   7.421  1.00  0.92           H  
ATOM    556  HA  ASP A  35      11.209  -8.781   6.714  1.00  0.92           H  
ATOM    557 1HB  ASP A  35       8.200  -8.510   6.474  1.00  0.92           H  
ATOM    558 2HB  ASP A  35       9.077  -9.963   6.046  1.00  0.92           H  
ATOM    559  N   ASP A  36      11.198  -9.059   4.238  1.00  0.98           N  
ATOM    560  CA  ASP A  36      11.334  -9.180   2.793  1.00  0.98           C  
ATOM    561  C   ASP A  36      11.496 -10.662   2.467  1.00  0.98           C  
ATOM    562  O   ASP A  36      12.598 -11.205   2.489  1.00  0.98           O  
ATOM    563  CB  ASP A  36      12.560  -8.382   2.309  1.00  0.98           C  
ATOM    564  CG  ASP A  36      12.785  -8.317   0.763  1.00  0.98           C  
ATOM    565  OD1 ASP A  36      12.026  -8.886   0.009  1.00  0.98           O  
ATOM    566  OD2 ASP A  36      13.758  -7.688   0.370  1.00  0.98           O  
ATOM    567  H   ASP A  36      11.747  -9.696   4.811  1.00  0.98           H  
ATOM    568  HA  ASP A  36      10.433  -8.803   2.311  1.00  0.98           H  
ATOM    569 1HB  ASP A  36      12.468  -7.357   2.676  1.00  0.98           H  
ATOM    570 2HB  ASP A  36      13.446  -8.797   2.771  1.00  0.98           H  
ATOM    571  N   GLN A  37      10.401 -11.324   2.129  1.00  1.03           N  
ATOM    572  CA  GLN A  37      10.449 -12.763   1.891  1.00  1.03           C  
ATOM    573  C   GLN A  37      11.101 -13.479   3.088  1.00  1.03           C  
ATOM    574  O   GLN A  37      10.578 -13.418   4.199  1.00  1.03           O  
ATOM    575  CB  GLN A  37      11.209 -13.059   0.590  1.00  1.03           C  
ATOM    576  CG  GLN A  37      10.538 -12.510  -0.636  1.00  1.03           C  
ATOM    577  CD  GLN A  37      11.344 -12.756  -1.881  1.00  1.03           C  
ATOM    578  OE1 GLN A  37      11.476 -13.892  -2.348  1.00  1.03           O  
ATOM    579  NE2 GLN A  37      11.908 -11.689  -2.425  1.00  1.03           N  
ATOM    580  H   GLN A  37       9.522 -10.833   2.078  1.00  1.03           H  
ATOM    581  HA  GLN A  37       9.429 -13.134   1.790  1.00  1.03           H  
ATOM    582 1HB  GLN A  37      12.218 -12.658   0.617  1.00  1.03           H  
ATOM    583 2HB  GLN A  37      11.284 -14.137   0.451  1.00  1.03           H  
ATOM    584 1HG  GLN A  37       9.563 -12.978  -0.751  1.00  1.03           H  
ATOM    585 2HG  GLN A  37      10.428 -11.428  -0.514  1.00  1.03           H  
ATOM    586 1HE2 GLN A  37      12.463 -11.779  -3.250  1.00  1.03           H  
ATOM    587 2HE2 GLN A  37      11.786 -10.778  -1.993  1.00  1.03           H  
ATOM    588  N   GLY A  38      12.228 -14.162   2.863  1.00  1.04           N  
ATOM    589  CA  GLY A  38      12.910 -14.929   3.913  1.00  1.04           C  
ATOM    590  C   GLY A  38      13.974 -14.161   4.719  1.00  1.04           C  
ATOM    591  O   GLY A  38      14.712 -14.770   5.498  1.00  1.04           O  
ATOM    592  H   GLY A  38      12.631 -14.153   1.940  1.00  1.04           H  
ATOM    593 1HA  GLY A  38      12.160 -15.315   4.603  1.00  1.04           H  
ATOM    594 2HA  GLY A  38      13.377 -15.800   3.457  1.00  1.04           H  
ATOM    595  N   LYS A  39      14.071 -12.847   4.530  1.00  1.02           N  
ATOM    596  CA  LYS A  39      15.095 -12.040   5.197  1.00  1.02           C  
ATOM    597  C   LYS A  39      14.539 -10.729   5.745  1.00  1.02           C  
ATOM    598  O   LYS A  39      13.425 -10.321   5.407  1.00  1.02           O  
ATOM    599  CB  LYS A  39      16.227 -11.707   4.222  1.00  1.02           C  
ATOM    600  CG  LYS A  39      15.767 -10.849   3.064  1.00  1.02           C  
ATOM    601  CD  LYS A  39      16.853 -10.504   2.066  1.00  1.02           C  
ATOM    602  CE  LYS A  39      16.272  -9.575   0.994  1.00  1.02           C  
ATOM    603  NZ  LYS A  39      17.261  -9.188  -0.037  1.00  1.02           N  
ATOM    604  H   LYS A  39      13.439 -12.391   3.871  1.00  1.02           H  
ATOM    605  HA  LYS A  39      15.495 -12.607   6.036  1.00  1.02           H  
ATOM    606 1HB  LYS A  39      17.018 -11.171   4.745  1.00  1.02           H  
ATOM    607 2HB  LYS A  39      16.652 -12.628   3.824  1.00  1.02           H  
ATOM    608 1HG  LYS A  39      14.988 -11.377   2.529  1.00  1.02           H  
ATOM    609 2HG  LYS A  39      15.349  -9.926   3.457  1.00  1.02           H  
ATOM    610 1HD  LYS A  39      17.675 -10.000   2.575  1.00  1.02           H  
ATOM    611 2HD  LYS A  39      17.229 -11.411   1.595  1.00  1.02           H  
ATOM    612 1HE  LYS A  39      15.433 -10.078   0.510  1.00  1.02           H  
ATOM    613 2HE  LYS A  39      15.903  -8.672   1.482  1.00  1.02           H  
ATOM    614 1HZ  LYS A  39      16.798  -8.575  -0.701  1.00  1.02           H  
ATOM    615 2HZ  LYS A  39      18.032  -8.702   0.395  1.00  1.02           H  
ATOM    616 3HZ  LYS A  39      17.600 -10.010  -0.511  1.00  1.02           H  
ATOM    617  N   ILE A  40      15.319 -10.081   6.613  1.00  0.99           N  
ATOM    618  CA  ILE A  40      14.945  -8.766   7.126  1.00  0.99           C  
ATOM    619  C   ILE A  40      15.794  -7.698   6.436  1.00  0.99           C  
ATOM    620  O   ILE A  40      17.021  -7.808   6.400  1.00  0.99           O  
ATOM    621  CB  ILE A  40      15.158  -8.680   8.653  1.00  0.99           C  
ATOM    622  CG1 ILE A  40      14.399  -9.812   9.349  1.00  0.99           C  
ATOM    623  CG2 ILE A  40      14.677  -7.327   9.169  1.00  0.99           C  
ATOM    624  CD1 ILE A  40      12.921  -9.786   9.082  1.00  0.99           C  
ATOM    625  H   ILE A  40      16.202 -10.486   6.888  1.00  0.99           H  
ATOM    626  HA  ILE A  40      13.898  -8.575   6.902  1.00  0.99           H  
ATOM    627  HB  ILE A  40      16.214  -8.797   8.881  1.00  0.99           H  
ATOM    628 1HG1 ILE A  40      14.794 -10.769   9.011  1.00  0.99           H  
ATOM    629 2HG1 ILE A  40      14.554  -9.732  10.425  1.00  0.99           H  
ATOM    630 1HG2 ILE A  40      14.833  -7.272  10.245  1.00  0.99           H  
ATOM    631 2HG2 ILE A  40      15.235  -6.534   8.683  1.00  0.99           H  
ATOM    632 3HG2 ILE A  40      13.614  -7.208   8.949  1.00  0.99           H  
ATOM    633 1HD1 ILE A  40      12.430 -10.606   9.603  1.00  0.99           H  
ATOM    634 2HD1 ILE A  40      12.494  -8.840   9.429  1.00  0.99           H  
ATOM    635 3HD1 ILE A  40      12.742  -9.885   8.021  1.00  0.99           H  
ATOM    636  N   GLY A  41      15.142  -6.695   5.855  1.00  0.93           N  
ATOM    637  CA  GLY A  41      15.846  -5.625   5.168  1.00  0.93           C  
ATOM    638  C   GLY A  41      16.068  -4.460   6.115  1.00  0.93           C  
ATOM    639  O   GLY A  41      15.589  -4.483   7.252  1.00  0.93           O  
ATOM    640  H   GLY A  41      14.132  -6.666   5.921  1.00  0.93           H  
ATOM    641 1HA  GLY A  41      16.802  -5.988   4.793  1.00  0.93           H  
ATOM    642 2HA  GLY A  41      15.260  -5.298   4.310  1.00  0.93           H  
ATOM    643  N   TRP A  42      16.755  -3.429   5.633  1.00  0.88           N  
ATOM    644  CA  TRP A  42      17.030  -2.233   6.423  1.00  0.88           C  
ATOM    645  C   TRP A  42      17.423  -1.058   5.565  1.00  0.88           C  
ATOM    646  O   TRP A  42      18.090  -1.207   4.538  1.00  0.88           O  
ATOM    647  CB  TRP A  42      18.160  -2.470   7.443  1.00  0.88           C  
ATOM    648  CG  TRP A  42      18.515  -1.253   8.338  1.00  0.88           C  
ATOM    649  CD1 TRP A  42      17.980  -0.924   9.555  1.00  0.88           C  
ATOM    650  CD2 TRP A  42      19.517  -0.227   8.058  1.00  0.88           C  
ATOM    651  NE1 TRP A  42      18.577   0.222  10.047  1.00  0.88           N  
ATOM    652  CE2 TRP A  42      19.512   0.661   9.136  1.00  0.88           C  
ATOM    653  CE3 TRP A  42      20.409  -0.003   6.992  1.00  0.88           C  
ATOM    654  CZ2 TRP A  42      20.355   1.759   9.178  1.00  0.88           C  
ATOM    655  CZ3 TRP A  42      21.247   1.104   7.039  1.00  0.88           C  
ATOM    656  CH2 TRP A  42      21.219   1.957   8.105  1.00  0.88           C  
ATOM    657  H   TRP A  42      17.109  -3.476   4.688  1.00  0.88           H  
ATOM    658  HA  TRP A  42      16.125  -1.975   6.958  1.00  0.88           H  
ATOM    659 1HB  TRP A  42      17.881  -3.295   8.102  1.00  0.88           H  
ATOM    660 2HB  TRP A  42      19.062  -2.770   6.914  1.00  0.88           H  
ATOM    661  HD1 TRP A  42      17.210  -1.485  10.066  1.00  0.88           H  
ATOM    662  HE1 TRP A  42      18.372   0.651  10.950  1.00  0.88           H  
ATOM    663  HE3 TRP A  42      20.433  -0.682   6.140  1.00  0.88           H  
ATOM    664  HZ2 TRP A  42      20.365   2.446  10.004  1.00  0.88           H  
ATOM    665  HZ3 TRP A  42      21.931   1.272   6.206  1.00  0.88           H  
ATOM    666  HH2 TRP A  42      21.892   2.814   8.114  1.00  0.88           H  
ATOM    667  N   GLY A  43      17.060   0.118   6.034  1.00  0.83           N  
ATOM    668  CA  GLY A  43      17.507   1.339   5.400  1.00  0.83           C  
ATOM    669  C   GLY A  43      16.889   2.551   6.052  1.00  0.83           C  
ATOM    670  O   GLY A  43      16.246   2.459   7.101  1.00  0.83           O  
ATOM    671  H   GLY A  43      16.462   0.139   6.866  1.00  0.83           H  
ATOM    672 1HA  GLY A  43      18.588   1.411   5.468  1.00  0.83           H  
ATOM    673 2HA  GLY A  43      17.268   1.306   4.344  1.00  0.83           H  
ATOM    674  N   TYR A  44      17.095   3.700   5.434  1.00  0.79           N  
ATOM    675  CA  TYR A  44      16.552   4.921   5.980  1.00  0.79           C  
ATOM    676  C   TYR A  44      16.237   5.977   4.958  1.00  0.79           C  
ATOM    677  O   TYR A  44      16.818   6.011   3.864  1.00  0.79           O  
ATOM    678  CB  TYR A  44      17.485   5.512   7.012  1.00  0.79           C  
ATOM    679  CG  TYR A  44      18.822   5.925   6.560  1.00  0.79           C  
ATOM    680  CD1 TYR A  44      19.027   7.196   6.057  1.00  0.79           C  
ATOM    681  CD2 TYR A  44      19.872   5.057   6.711  1.00  0.79           C  
ATOM    682  CE1 TYR A  44      20.289   7.584   5.673  1.00  0.79           C  
ATOM    683  CE2 TYR A  44      21.139   5.437   6.335  1.00  0.79           C  
ATOM    684  CZ  TYR A  44      21.350   6.698   5.812  1.00  0.79           C  
ATOM    685  OH  TYR A  44      22.616   7.084   5.437  1.00  0.79           O  
ATOM    686  H   TYR A  44      17.630   3.718   4.583  1.00  0.79           H  
ATOM    687  HA  TYR A  44      15.612   4.675   6.476  1.00  0.79           H  
ATOM    688 1HB  TYR A  44      17.012   6.380   7.467  1.00  0.79           H  
ATOM    689 2HB  TYR A  44      17.620   4.788   7.764  1.00  0.79           H  
ATOM    690  HD1 TYR A  44      18.188   7.890   5.959  1.00  0.79           H  
ATOM    691  HD2 TYR A  44      19.694   4.070   7.127  1.00  0.79           H  
ATOM    692  HE1 TYR A  44      20.451   8.586   5.271  1.00  0.79           H  
ATOM    693  HE2 TYR A  44      21.973   4.745   6.449  1.00  0.79           H  
ATOM    694  HH  TYR A  44      22.586   7.988   5.111  1.00  0.79           H  
ATOM    695  N   VAL A  45      15.344   6.867   5.385  1.00  0.76           N  
ATOM    696  CA  VAL A  45      14.843   8.015   4.638  1.00  0.76           C  
ATOM    697  C   VAL A  45      14.872   9.263   5.515  1.00  0.76           C  
ATOM    698  O   VAL A  45      14.538   9.185   6.695  1.00  0.76           O  
ATOM    699  CB  VAL A  45      13.381   7.709   4.247  1.00  0.76           C  
ATOM    700  CG1 VAL A  45      12.557   7.519   5.511  1.00  0.76           C  
ATOM    701  CG2 VAL A  45      12.789   8.825   3.392  1.00  0.76           C  
ATOM    702  H   VAL A  45      14.970   6.708   6.325  1.00  0.76           H  
ATOM    703  HA  VAL A  45      15.457   8.171   3.749  1.00  0.76           H  
ATOM    704  HB  VAL A  45      13.355   6.774   3.702  1.00  0.76           H  
ATOM    705 1HG1 VAL A  45      11.532   7.278   5.238  1.00  0.76           H  
ATOM    706 2HG1 VAL A  45      12.978   6.706   6.109  1.00  0.76           H  
ATOM    707 3HG1 VAL A  45      12.579   8.439   6.085  1.00  0.76           H  
ATOM    708 1HG2 VAL A  45      11.765   8.575   3.126  1.00  0.76           H  
ATOM    709 2HG2 VAL A  45      12.797   9.750   3.947  1.00  0.76           H  
ATOM    710 3HG2 VAL A  45      13.382   8.940   2.483  1.00  0.76           H  
ATOM    711  N   SER A  46      15.226  10.425   4.968  1.00  0.73           N  
ATOM    712  CA  SER A  46      15.191  11.632   5.805  1.00  0.73           C  
ATOM    713  C   SER A  46      13.768  11.892   6.310  1.00  0.73           C  
ATOM    714  O   SER A  46      12.799  11.665   5.577  1.00  0.73           O  
ATOM    715  CB  SER A  46      15.756  12.835   5.074  1.00  0.73           C  
ATOM    716  OG  SER A  46      17.129  12.656   4.831  1.00  0.73           O  
ATOM    717  H   SER A  46      15.526  10.473   3.995  1.00  0.73           H  
ATOM    718  HA  SER A  46      15.833  11.467   6.659  1.00  0.73           H  
ATOM    719 1HB  SER A  46      15.226  12.983   4.129  1.00  0.73           H  
ATOM    720 2HB  SER A  46      15.607  13.724   5.682  1.00  0.73           H  
ATOM    721  HG  SER A  46      17.522  12.289   5.679  1.00  0.73           H  
ATOM    722  N   GLU A  47      13.635  12.431   7.529  1.00  0.71           N  
ATOM    723  CA  GLU A  47      12.314  12.699   8.106  1.00  0.71           C  
ATOM    724  C   GLU A  47      11.419  13.535   7.194  1.00  0.71           C  
ATOM    725  O   GLU A  47      10.222  13.284   7.098  1.00  0.71           O  
ATOM    726  CB  GLU A  47      12.458  13.412   9.460  1.00  0.71           C  
ATOM    727  CG  GLU A  47      11.131  13.627  10.183  1.00  0.71           C  
ATOM    728  CD  GLU A  47      11.273  14.249  11.550  1.00  0.71           C  
ATOM    729  OE1 GLU A  47      12.378  14.518  11.956  1.00  0.71           O  
ATOM    730  OE2 GLU A  47      10.265  14.449  12.191  1.00  0.71           O  
ATOM    731  H   GLU A  47      14.462  12.619   8.102  1.00  0.71           H  
ATOM    732  HA  GLU A  47      11.817  11.744   8.271  1.00  0.71           H  
ATOM    733 1HB  GLU A  47      13.104  12.822  10.114  1.00  0.71           H  
ATOM    734 2HB  GLU A  47      12.935  14.382   9.318  1.00  0.71           H  
ATOM    735 1HG  GLU A  47      10.492  14.261   9.569  1.00  0.71           H  
ATOM    736 2HG  GLU A  47      10.646  12.667  10.289  1.00  0.71           H  
ATOM    737  N   LYS A  48      11.999  14.527   6.514  1.00  0.70           N  
ATOM    738  CA  LYS A  48      11.252  15.409   5.613  1.00  0.70           C  
ATOM    739  C   LYS A  48      10.620  14.691   4.405  1.00  0.70           C  
ATOM    740  O   LYS A  48       9.686  15.213   3.791  1.00  0.70           O  
ATOM    741  CB  LYS A  48      12.171  16.533   5.115  1.00  0.70           C  
ATOM    742  CG  LYS A  48      13.301  16.075   4.165  1.00  0.70           C  
ATOM    743  CD  LYS A  48      14.188  17.246   3.737  1.00  0.70           C  
ATOM    744  CE  LYS A  48      15.407  16.795   2.894  1.00  0.70           C  
ATOM    745  NZ  LYS A  48      15.027  16.209   1.563  1.00  0.70           N  
ATOM    746  H   LYS A  48      12.991  14.669   6.633  1.00  0.70           H  
ATOM    747  HA  LYS A  48      10.440  15.858   6.185  1.00  0.70           H  
ATOM    748 1HB  LYS A  48      11.577  17.276   4.584  1.00  0.70           H  
ATOM    749 2HB  LYS A  48      12.631  17.030   5.968  1.00  0.70           H  
ATOM    750 1HG  LYS A  48      13.905  15.310   4.642  1.00  0.70           H  
ATOM    751 2HG  LYS A  48      12.860  15.651   3.267  1.00  0.70           H  
ATOM    752 1HD  LYS A  48      13.594  17.939   3.142  1.00  0.70           H  
ATOM    753 2HD  LYS A  48      14.547  17.770   4.621  1.00  0.70           H  
ATOM    754 1HE  LYS A  48      16.041  17.662   2.723  1.00  0.70           H  
ATOM    755 2HE  LYS A  48      15.971  16.048   3.455  1.00  0.70           H  
ATOM    756 1HZ  LYS A  48      15.856  15.945   1.066  1.00  0.70           H  
ATOM    757 2HZ  LYS A  48      14.445  15.365   1.677  1.00  0.70           H  
ATOM    758 3HZ  LYS A  48      14.513  16.880   1.022  1.00  0.70           H  
ATOM    759  N   ASP A  49      11.169  13.526   4.049  1.00  0.70           N  
ATOM    760  CA  ASP A  49      10.723  12.705   2.928  1.00  0.70           C  
ATOM    761  C   ASP A  49       9.883  11.519   3.392  1.00  0.70           C  
ATOM    762  O   ASP A  49       9.099  10.955   2.624  1.00  0.70           O  
ATOM    763  CB  ASP A  49      11.922  12.270   2.089  1.00  0.70           C  
ATOM    764  CG  ASP A  49      12.576  13.482   1.417  1.00  0.70           C  
ATOM    765  OD1 ASP A  49      11.912  14.155   0.674  1.00  0.70           O  
ATOM    766  OD2 ASP A  49      13.726  13.759   1.689  1.00  0.70           O  
ATOM    767  H   ASP A  49      11.914  13.144   4.622  1.00  0.70           H  
ATOM    768  HA  ASP A  49      10.090  13.321   2.292  1.00  0.70           H  
ATOM    769 1HB  ASP A  49      12.660  11.791   2.735  1.00  0.70           H  
ATOM    770 2HB  ASP A  49      11.612  11.547   1.335  1.00  0.70           H  
ATOM    771  N   ALA A  50      10.081  11.118   4.643  1.00  0.70           N  
ATOM    772  CA  ALA A  50       9.398   9.968   5.200  1.00  0.70           C  
ATOM    773  C   ALA A  50       7.883  10.133   5.059  1.00  0.70           C  
ATOM    774  O   ALA A  50       7.363  11.211   5.344  1.00  0.70           O  
ATOM    775  CB  ALA A  50       9.739   9.840   6.672  1.00  0.70           C  
ATOM    776  H   ALA A  50      10.767  11.609   5.215  1.00  0.70           H  
ATOM    777  HA  ALA A  50       9.740   9.094   4.663  1.00  0.70           H  
ATOM    778 1HB  ALA A  50       9.237   8.983   7.099  1.00  0.70           H  
ATOM    779 2HB  ALA A  50      10.813   9.737   6.795  1.00  0.70           H  
ATOM    780 3HB  ALA A  50       9.410  10.739   7.176  1.00  0.70           H  
ATOM    781  N   PRO A  51       7.135   9.093   4.646  1.00  0.70           N  
ATOM    782  CA  PRO A  51       5.693   9.123   4.509  1.00  0.70           C  
ATOM    783  C   PRO A  51       5.065   9.189   5.887  1.00  0.70           C  
ATOM    784  O   PRO A  51       5.611   8.644   6.852  1.00  0.70           O  
ATOM    785  CB  PRO A  51       5.389   7.829   3.745  1.00  0.70           C  
ATOM    786  CG  PRO A  51       6.538   6.904   4.083  1.00  0.70           C  
ATOM    787  CD  PRO A  51       7.755   7.807   4.264  1.00  0.70           C  
ATOM    788  HA  PRO A  51       5.411  10.004   3.914  1.00  0.70           H  
ATOM    789 1HB  PRO A  51       4.413   7.428   4.053  1.00  0.70           H  
ATOM    790 2HB  PRO A  51       5.323   8.039   2.665  1.00  0.70           H  
ATOM    791 1HG  PRO A  51       6.297   6.301   4.957  1.00  0.70           H  
ATOM    792 2HG  PRO A  51       6.680   6.209   3.251  1.00  0.70           H  
ATOM    793 1HD  PRO A  51       8.377   7.405   5.070  1.00  0.70           H  
ATOM    794 2HD  PRO A  51       8.302   7.905   3.308  1.00  0.70           H  
ATOM    795  N   LYS A  52       3.857   9.734   5.961  1.00  0.70           N  
ATOM    796  CA  LYS A  52       3.169   9.851   7.242  1.00  0.70           C  
ATOM    797  C   LYS A  52       2.973   8.515   7.950  1.00  0.70           C  
ATOM    798  O   LYS A  52       3.044   8.456   9.178  1.00  0.70           O  
ATOM    799  CB  LYS A  52       1.816  10.533   7.050  1.00  0.70           C  
ATOM    800  CG  LYS A  52       1.906  12.019   6.715  1.00  0.70           C  
ATOM    801  CD  LYS A  52       0.521  12.630   6.520  1.00  0.70           C  
ATOM    802  CE  LYS A  52       0.609  14.114   6.182  1.00  0.70           C  
ATOM    803  NZ  LYS A  52      -0.737  14.712   5.956  1.00  0.70           N  
ATOM    804  H   LYS A  52       3.435  10.133   5.134  1.00  0.70           H  
ATOM    805  HA  LYS A  52       3.775  10.483   7.890  1.00  0.70           H  
ATOM    806 1HB  LYS A  52       1.268  10.037   6.249  1.00  0.70           H  
ATOM    807 2HB  LYS A  52       1.226  10.429   7.961  1.00  0.70           H  
ATOM    808 1HG  LYS A  52       2.414  12.541   7.527  1.00  0.70           H  
ATOM    809 2HG  LYS A  52       2.489  12.150   5.803  1.00  0.70           H  
ATOM    810 1HD  LYS A  52       0.005  12.111   5.711  1.00  0.70           H  
ATOM    811 2HD  LYS A  52      -0.061  12.510   7.434  1.00  0.70           H  
ATOM    812 1HE  LYS A  52       1.096  14.638   7.002  1.00  0.70           H  
ATOM    813 2HE  LYS A  52       1.206  14.239   5.279  1.00  0.70           H  
ATOM    814 1HZ  LYS A  52      -0.637  15.693   5.734  1.00  0.70           H  
ATOM    815 2HZ  LYS A  52      -1.192  14.239   5.188  1.00  0.70           H  
ATOM    816 3HZ  LYS A  52      -1.295  14.611   6.791  1.00  0.70           H  
ATOM    817  N   GLU A  53       2.748   7.436   7.205  1.00  0.70           N  
ATOM    818  CA  GLU A  53       2.562   6.151   7.869  1.00  0.70           C  
ATOM    819  C   GLU A  53       3.834   5.698   8.595  1.00  0.70           C  
ATOM    820  O   GLU A  53       3.761   5.053   9.642  1.00  0.70           O  
ATOM    821  CB  GLU A  53       2.130   5.071   6.888  1.00  0.70           C  
ATOM    822  CG  GLU A  53       0.739   5.225   6.315  1.00  0.70           C  
ATOM    823  CD  GLU A  53       0.353   4.037   5.477  1.00  0.70           C  
ATOM    824  OE1 GLU A  53       0.608   2.927   5.919  1.00  0.70           O  
ATOM    825  OE2 GLU A  53      -0.193   4.222   4.412  1.00  0.70           O  
ATOM    826  H   GLU A  53       2.702   7.513   6.201  1.00  0.70           H  
ATOM    827  HA  GLU A  53       1.774   6.265   8.614  1.00  0.70           H  
ATOM    828 1HB  GLU A  53       2.833   5.040   6.054  1.00  0.70           H  
ATOM    829 2HB  GLU A  53       2.170   4.105   7.389  1.00  0.70           H  
ATOM    830 1HG  GLU A  53       0.026   5.335   7.132  1.00  0.70           H  
ATOM    831 2HG  GLU A  53       0.705   6.128   5.708  1.00  0.70           H  
ATOM    832  N   LEU A  54       5.002   6.019   8.035  1.00  0.70           N  
ATOM    833  CA  LEU A  54       6.264   5.620   8.639  1.00  0.70           C  
ATOM    834  C   LEU A  54       6.455   6.439   9.894  1.00  0.70           C  
ATOM    835  O   LEU A  54       6.857   5.923  10.938  1.00  0.70           O  
ATOM    836  CB  LEU A  54       7.440   5.829   7.690  1.00  0.70           C  
ATOM    837  CG  LEU A  54       8.794   5.405   8.237  1.00  0.70           C  
ATOM    838  CD1 LEU A  54       8.769   3.921   8.552  1.00  0.70           C  
ATOM    839  CD2 LEU A  54       9.877   5.748   7.228  1.00  0.70           C  
ATOM    840  H   LEU A  54       5.022   6.610   7.210  1.00  0.70           H  
ATOM    841  HA  LEU A  54       6.210   4.567   8.911  1.00  0.70           H  
ATOM    842 1HB  LEU A  54       7.260   5.256   6.789  1.00  0.70           H  
ATOM    843 2HB  LEU A  54       7.493   6.889   7.430  1.00  0.70           H  
ATOM    844  HG  LEU A  54       8.979   5.933   9.163  1.00  0.70           H  
ATOM    845 1HD1 LEU A  54       9.727   3.617   8.964  1.00  0.70           H  
ATOM    846 2HD1 LEU A  54       7.985   3.719   9.275  1.00  0.70           H  
ATOM    847 3HD1 LEU A  54       8.575   3.369   7.638  1.00  0.70           H  
ATOM    848 1HD2 LEU A  54      10.848   5.462   7.623  1.00  0.70           H  
ATOM    849 2HD2 LEU A  54       9.688   5.217   6.295  1.00  0.70           H  
ATOM    850 3HD2 LEU A  54       9.871   6.808   7.044  1.00  0.70           H  
ATOM    851  N   LEU A  55       6.152   7.730   9.779  1.00  0.70           N  
ATOM    852  CA  LEU A  55       6.278   8.655  10.889  1.00  0.70           C  
ATOM    853  C   LEU A  55       5.308   8.261  12.013  1.00  0.70           C  
ATOM    854  O   LEU A  55       5.631   8.394  13.195  1.00  0.70           O  
ATOM    855  CB  LEU A  55       6.050  10.071  10.379  1.00  0.70           C  
ATOM    856  CG  LEU A  55       7.171  10.541   9.410  1.00  0.70           C  
ATOM    857  CD1 LEU A  55       6.817  11.883   8.801  1.00  0.70           C  
ATOM    858  CD2 LEU A  55       8.494  10.601  10.171  1.00  0.70           C  
ATOM    859  H   LEU A  55       5.831   8.077   8.871  1.00  0.70           H  
ATOM    860  HA  LEU A  55       7.294   8.592  11.274  1.00  0.70           H  
ATOM    861 1HB  LEU A  55       5.102  10.106   9.853  1.00  0.70           H  
ATOM    862 2HB  LEU A  55       6.011  10.755  11.224  1.00  0.70           H  
ATOM    863  HG  LEU A  55       7.258   9.824   8.589  1.00  0.70           H  
ATOM    864 1HD1 LEU A  55       7.608  12.189   8.109  1.00  0.70           H  
ATOM    865 2HD1 LEU A  55       5.879  11.797   8.254  1.00  0.70           H  
ATOM    866 3HD1 LEU A  55       6.717  12.627   9.587  1.00  0.70           H  
ATOM    867 1HD2 LEU A  55       9.284  10.914   9.495  1.00  0.70           H  
ATOM    868 2HD2 LEU A  55       8.417  11.318  10.989  1.00  0.70           H  
ATOM    869 3HD2 LEU A  55       8.729   9.615  10.572  1.00  0.70           H  
ATOM    870  N   ASP A  56       4.136   7.720  11.654  1.00  0.70           N  
ATOM    871  CA  ASP A  56       3.204   7.237  12.664  1.00  0.70           C  
ATOM    872  C   ASP A  56       3.837   6.045  13.380  1.00  0.70           C  
ATOM    873  O   ASP A  56       3.806   5.970  14.611  1.00  0.70           O  
ATOM    874  CB  ASP A  56       1.862   6.819  12.050  1.00  0.70           C  
ATOM    875  CG  ASP A  56       0.809   6.461  13.111  1.00  0.70           C  
ATOM    876  OD1 ASP A  56       0.412   7.338  13.844  1.00  0.70           O  
ATOM    877  OD2 ASP A  56       0.419   5.306  13.188  1.00  0.70           O  
ATOM    878  H   ASP A  56       3.876   7.676  10.671  1.00  0.70           H  
ATOM    879  HA  ASP A  56       3.028   8.029  13.391  1.00  0.70           H  
ATOM    880 1HB  ASP A  56       1.484   7.626  11.420  1.00  0.70           H  
ATOM    881 2HB  ASP A  56       2.018   5.953  11.405  1.00  0.70           H  
ATOM    882  N   LEU A  57       4.464   5.131  12.622  1.00  0.71           N  
ATOM    883  CA  LEU A  57       5.113   3.988  13.252  1.00  0.71           C  
ATOM    884  C   LEU A  57       6.242   4.451  14.172  1.00  0.71           C  
ATOM    885  O   LEU A  57       6.412   3.906  15.266  1.00  0.71           O  
ATOM    886  CB  LEU A  57       5.680   3.029  12.208  1.00  0.71           C  
ATOM    887  CG  LEU A  57       4.706   2.236  11.370  1.00  0.71           C  
ATOM    888  CD1 LEU A  57       5.500   1.482  10.294  1.00  0.71           C  
ATOM    889  CD2 LEU A  57       3.947   1.280  12.264  1.00  0.71           C  
ATOM    890  H   LEU A  57       4.451   5.215  11.604  1.00  0.71           H  
ATOM    891  HA  LEU A  57       4.373   3.457  13.848  1.00  0.71           H  
ATOM    892 1HB  LEU A  57       6.282   3.604  11.523  1.00  0.71           H  
ATOM    893 2HB  LEU A  57       6.327   2.319  12.717  1.00  0.71           H  
ATOM    894  HG  LEU A  57       4.004   2.905  10.878  1.00  0.71           H  
ATOM    895 1HD1 LEU A  57       4.827   0.895   9.683  1.00  0.71           H  
ATOM    896 2HD1 LEU A  57       6.033   2.194   9.670  1.00  0.71           H  
ATOM    897 3HD1 LEU A  57       6.212   0.819  10.779  1.00  0.71           H  
ATOM    898 1HD2 LEU A  57       3.247   0.701  11.660  1.00  0.71           H  
ATOM    899 2HD2 LEU A  57       4.650   0.604  12.755  1.00  0.71           H  
ATOM    900 3HD2 LEU A  57       3.397   1.847  13.017  1.00  0.71           H  
ATOM    901  N   LEU A  58       6.971   5.494  13.755  1.00  0.73           N  
ATOM    902  CA  LEU A  58       8.039   6.060  14.573  1.00  0.73           C  
ATOM    903  C   LEU A  58       7.464   6.557  15.884  1.00  0.73           C  
ATOM    904  O   LEU A  58       7.954   6.198  16.956  1.00  0.73           O  
ATOM    905  CB  LEU A  58       8.714   7.237  13.846  1.00  0.73           C  
ATOM    906  CG  LEU A  58       9.780   8.009  14.607  1.00  0.73           C  
ATOM    907  CD1 LEU A  58      10.907   7.106  14.970  1.00  0.73           C  
ATOM    908  CD2 LEU A  58      10.276   9.146  13.722  1.00  0.73           C  
ATOM    909  H   LEU A  58       6.791   5.875  12.827  1.00  0.73           H  
ATOM    910  HA  LEU A  58       8.776   5.289  14.782  1.00  0.73           H  
ATOM    911 1HB  LEU A  58       9.146   6.884  12.920  1.00  0.73           H  
ATOM    912 2HB  LEU A  58       7.958   7.952  13.595  1.00  0.73           H  
ATOM    913  HG  LEU A  58       9.352   8.412  15.532  1.00  0.73           H  
ATOM    914 1HD1 LEU A  58      11.652   7.677  15.521  1.00  0.73           H  
ATOM    915 2HD1 LEU A  58      10.536   6.291  15.598  1.00  0.73           H  
ATOM    916 3HD1 LEU A  58      11.348   6.707  14.070  1.00  0.73           H  
ATOM    917 1HD2 LEU A  58      11.037   9.717  14.252  1.00  0.73           H  
ATOM    918 2HD2 LEU A  58      10.698   8.728  12.812  1.00  0.73           H  
ATOM    919 3HD2 LEU A  58       9.440   9.800  13.469  1.00  0.73           H  
ATOM    920  N   ALA A  59       6.396   7.358  15.813  1.00  0.76           N  
ATOM    921  CA  ALA A  59       5.796   7.887  17.027  1.00  0.76           C  
ATOM    922  C   ALA A  59       5.335   6.760  17.932  1.00  0.76           C  
ATOM    923  O   ALA A  59       5.531   6.804  19.147  1.00  0.76           O  
ATOM    924  CB  ALA A  59       4.611   8.777  16.689  1.00  0.76           C  
ATOM    925  H   ALA A  59       6.018   7.620  14.901  1.00  0.76           H  
ATOM    926  HA  ALA A  59       6.554   8.467  17.556  1.00  0.76           H  
ATOM    927 1HB  ALA A  59       4.183   9.177  17.604  1.00  0.76           H  
ATOM    928 2HB  ALA A  59       4.945   9.594  16.051  1.00  0.76           H  
ATOM    929 3HB  ALA A  59       3.858   8.188  16.160  1.00  0.76           H  
ATOM    930  N   ARG A  60       4.764   5.712  17.347  1.00  0.82           N  
ATOM    931  CA  ARG A  60       4.309   4.612  18.168  1.00  0.82           C  
ATOM    932  C   ARG A  60       5.486   3.943  18.861  1.00  0.82           C  
ATOM    933  O   ARG A  60       5.427   3.691  20.064  1.00  0.82           O  
ATOM    934  CB  ARG A  60       3.537   3.621  17.311  1.00  0.82           C  
ATOM    935  CG  ARG A  60       2.157   4.125  16.873  1.00  0.82           C  
ATOM    936  CD  ARG A  60       1.480   3.188  15.947  1.00  0.82           C  
ATOM    937  NE  ARG A  60       0.176   3.689  15.532  1.00  0.82           N  
ATOM    938  CZ  ARG A  60      -0.972   3.483  16.208  1.00  0.82           C  
ATOM    939  NH1 ARG A  60      -0.965   2.768  17.320  1.00  0.82           N  
ATOM    940  NH2 ARG A  60      -2.108   3.992  15.762  1.00  0.82           N  
ATOM    941  H   ARG A  60       4.610   5.700  16.337  1.00  0.82           H  
ATOM    942  HA  ARG A  60       3.635   5.002  18.927  1.00  0.82           H  
ATOM    943 1HB  ARG A  60       4.107   3.401  16.412  1.00  0.82           H  
ATOM    944 2HB  ARG A  60       3.405   2.686  17.858  1.00  0.82           H  
ATOM    945 1HG  ARG A  60       1.526   4.249  17.750  1.00  0.82           H  
ATOM    946 2HG  ARG A  60       2.260   5.085  16.366  1.00  0.82           H  
ATOM    947 1HD  ARG A  60       2.093   3.073  15.052  1.00  0.82           H  
ATOM    948 2HD  ARG A  60       1.345   2.221  16.426  1.00  0.82           H  
ATOM    949  HE  ARG A  60       0.137   4.272  14.671  1.00  0.82           H  
ATOM    950 1HH1 ARG A  60      -0.097   2.376  17.663  1.00  0.82           H  
ATOM    951 2HH1 ARG A  60      -1.824   2.612  17.826  1.00  0.82           H  
ATOM    952 1HH2 ARG A  60      -2.121   4.543  14.906  1.00  0.82           H  
ATOM    953 2HH2 ARG A  60      -2.962   3.835  16.268  1.00  0.82           H  
ATOM    954  N   ALA A  61       6.592   3.738  18.141  1.00  0.90           N  
ATOM    955  CA  ALA A  61       7.759   3.109  18.742  1.00  0.90           C  
ATOM    956  C   ALA A  61       8.310   3.948  19.893  1.00  0.90           C  
ATOM    957  O   ALA A  61       8.657   3.421  20.956  1.00  0.90           O  
ATOM    958  CB  ALA A  61       8.833   2.909  17.683  1.00  0.90           C  
ATOM    959  H   ALA A  61       6.609   3.982  17.149  1.00  0.90           H  
ATOM    960  HA  ALA A  61       7.454   2.140  19.141  1.00  0.90           H  
ATOM    961 1HB  ALA A  61       9.699   2.418  18.119  1.00  0.90           H  
ATOM    962 2HB  ALA A  61       8.437   2.297  16.873  1.00  0.90           H  
ATOM    963 3HB  ALA A  61       9.135   3.878  17.280  1.00  0.90           H  
ATOM    964  N   GLU A  62       8.349   5.269  19.702  1.00  1.01           N  
ATOM    965  CA  GLU A  62       8.854   6.168  20.734  1.00  1.01           C  
ATOM    966  C   GLU A  62       7.973   6.138  21.982  1.00  1.01           C  
ATOM    967  O   GLU A  62       8.464   6.212  23.107  1.00  1.01           O  
ATOM    968  CB  GLU A  62       8.971   7.602  20.192  1.00  1.01           C  
ATOM    969  CG  GLU A  62      10.095   7.806  19.145  1.00  1.01           C  
ATOM    970  CD  GLU A  62      10.151   9.215  18.569  1.00  1.01           C  
ATOM    971  OE1 GLU A  62       9.247   9.983  18.805  1.00  1.01           O  
ATOM    972  OE2 GLU A  62      11.123   9.520  17.911  1.00  1.01           O  
ATOM    973  H   GLU A  62       8.048   5.650  18.802  1.00  1.01           H  
ATOM    974  HA  GLU A  62       9.849   5.830  21.022  1.00  1.01           H  
ATOM    975 1HB  GLU A  62       8.027   7.882  19.720  1.00  1.01           H  
ATOM    976 2HB  GLU A  62       9.143   8.291  21.016  1.00  1.01           H  
ATOM    977 1HG  GLU A  62      11.052   7.581  19.613  1.00  1.01           H  
ATOM    978 2HG  GLU A  62       9.949   7.095  18.332  1.00  1.01           H  
ATOM    979  N   ARG A  63       6.662   6.027  21.779  1.00  1.17           N  
ATOM    980  CA  ARG A  63       5.711   5.985  22.880  1.00  1.17           C  
ATOM    981  C   ARG A  63       5.741   4.649  23.629  1.00  1.17           C  
ATOM    982  O   ARG A  63       5.615   4.621  24.856  1.00  1.17           O  
ATOM    983  CB  ARG A  63       4.319   6.247  22.331  1.00  1.17           C  
ATOM    984  CG  ARG A  63       4.102   7.685  21.847  1.00  1.17           C  
ATOM    985  CD  ARG A  63       2.829   7.836  21.097  1.00  1.17           C  
ATOM    986  NE  ARG A  63       2.655   9.194  20.594  1.00  1.17           N  
ATOM    987  CZ  ARG A  63       1.779   9.551  19.632  1.00  1.17           C  
ATOM    988  NH1 ARG A  63       1.006   8.645  19.073  1.00  1.17           N  
ATOM    989  NH2 ARG A  63       1.701  10.812  19.246  1.00  1.17           N  
ATOM    990  H   ARG A  63       6.309   6.004  20.821  1.00  1.17           H  
ATOM    991  HA  ARG A  63       5.964   6.781  23.578  1.00  1.17           H  
ATOM    992 1HB  ARG A  63       4.137   5.583  21.486  1.00  1.17           H  
ATOM    993 2HB  ARG A  63       3.575   6.024  23.093  1.00  1.17           H  
ATOM    994 1HG  ARG A  63       4.061   8.345  22.713  1.00  1.17           H  
ATOM    995 2HG  ARG A  63       4.928   7.989  21.209  1.00  1.17           H  
ATOM    996 1HD  ARG A  63       2.836   7.156  20.245  1.00  1.17           H  
ATOM    997 2HD  ARG A  63       1.989   7.600  21.748  1.00  1.17           H  
ATOM    998  HE  ARG A  63       3.232   9.920  20.997  1.00  1.17           H  
ATOM    999 1HH1 ARG A  63       1.067   7.681  19.368  1.00  1.17           H  
ATOM   1000 2HH1 ARG A  63       0.353   8.913  18.348  1.00  1.17           H  
ATOM   1001 1HH2 ARG A  63       2.296  11.509  19.674  1.00  1.17           H  
ATOM   1002 2HH2 ARG A  63       1.047  11.080  18.526  1.00  1.17           H  
ATOM   1003  N   GLU A  64       5.905   3.541  22.898  1.00  1.35           N  
ATOM   1004  CA  GLU A  64       5.933   2.213  23.512  1.00  1.35           C  
ATOM   1005  C   GLU A  64       7.164   1.956  24.391  1.00  1.35           C  
ATOM   1006  O   GLU A  64       7.044   1.313  25.437  1.00  1.35           O  
ATOM   1007  CB  GLU A  64       5.816   1.116  22.445  1.00  1.35           C  
ATOM   1008  CG  GLU A  64       4.428   1.036  21.770  1.00  1.35           C  
ATOM   1009  CD  GLU A  64       4.332   0.003  20.656  1.00  1.35           C  
ATOM   1010  OE1 GLU A  64       5.316  -0.638  20.363  1.00  1.35           O  
ATOM   1011  OE2 GLU A  64       3.266  -0.129  20.093  1.00  1.35           O  
ATOM   1012  H   GLU A  64       5.985   3.620  21.884  1.00  1.35           H  
ATOM   1013  HA  GLU A  64       5.057   2.133  24.155  1.00  1.35           H  
ATOM   1014 1HB  GLU A  64       6.556   1.301  21.661  1.00  1.35           H  
ATOM   1015 2HB  GLU A  64       6.040   0.148  22.888  1.00  1.35           H  
ATOM   1016 1HG  GLU A  64       3.694   0.785  22.534  1.00  1.35           H  
ATOM   1017 2HG  GLU A  64       4.166   2.012  21.378  1.00  1.35           H  
ATOM   1018  N   LYS A  65       8.341   2.444  23.979  1.00  1.56           N  
ATOM   1019  CA  LYS A  65       9.552   2.205  24.768  1.00  1.56           C  
ATOM   1020  C   LYS A  65      10.685   3.172  24.428  1.00  1.56           C  
ATOM   1021  O   LYS A  65      11.044   4.008  25.260  1.00  1.56           O  
ATOM   1022  OXT LYS A  65      11.459   2.862  23.524  1.00  1.56           O  
ATOM   1023  CB  LYS A  65      10.031   0.757  24.585  1.00  1.56           C  
ATOM   1024  CG  LYS A  65      11.227   0.364  25.457  1.00  1.56           C  
ATOM   1025  CD  LYS A  65      11.566  -1.121  25.303  1.00  1.56           C  
ATOM   1026  CE  LYS A  65      12.761  -1.514  26.167  1.00  1.56           C  
ATOM   1027  NZ  LYS A  65      13.096  -2.958  26.026  1.00  1.56           N  
ATOM   1028  H   LYS A  65       8.396   2.953  23.092  1.00  1.56           H  
ATOM   1029  HA  LYS A  65       9.302   2.353  25.819  1.00  1.56           H  
ATOM   1030 1HB  LYS A  65       9.218   0.067  24.815  1.00  1.56           H  
ATOM   1031 2HB  LYS A  65      10.308   0.598  23.542  1.00  1.56           H  
ATOM   1032 1HG  LYS A  65      12.095   0.958  25.174  1.00  1.56           H  
ATOM   1033 2HG  LYS A  65      10.993   0.568  26.501  1.00  1.56           H  
ATOM   1034 1HD  LYS A  65      10.703  -1.721  25.597  1.00  1.56           H  
ATOM   1035 2HD  LYS A  65      11.797  -1.336  24.261  1.00  1.56           H  
ATOM   1036 1HE  LYS A  65      13.624  -0.920  25.870  1.00  1.56           H  
ATOM   1037 2HE  LYS A  65      12.530  -1.305  27.211  1.00  1.56           H  
ATOM   1038 1HZ  LYS A  65      13.890  -3.178  26.611  1.00  1.56           H  
ATOM   1039 2HZ  LYS A  65      12.304  -3.518  26.310  1.00  1.56           H  
ATOM   1040 3HZ  LYS A  65      13.323  -3.160  25.063  1.00  1.56           H  
ENDMDL

REMARK ID 264492 DOMAINID 260278 MODEL 3 2022-03-26_00000178_3_19
MODEL     3
ATOM      1  N   MET A   1       2.500  -0.645   0.553  1.00  1.20           N  
ATOM      2  CA  MET A   1       3.875  -0.241   0.261  1.00  1.20           C  
ATOM      3  C   MET A   1       4.058   1.262   0.212  1.00  1.20           C  
ATOM      4  O   MET A   1       3.176   1.996  -0.242  1.00  1.20           O  
ATOM      5  CB  MET A   1       4.356  -0.879  -1.034  1.00  1.20           C  
ATOM      6  CG  MET A   1       4.415  -2.395  -0.961  1.00  1.20           C  
ATOM      7  SD  MET A   1       5.049  -3.156  -2.432  1.00  1.20           S  
ATOM      8  CE  MET A   1       6.746  -2.748  -2.169  1.00  1.20           C  
ATOM      9 1H   MET A   1       2.442  -1.656   0.444  1.00  1.20           H  
ATOM     10 2H   MET A   1       2.333  -0.489   1.545  1.00  1.20           H  
ATOM     11 3H   MET A   1       1.818  -0.172  -0.016  1.00  1.20           H  
ATOM     12  HA  MET A   1       4.498  -0.604   1.050  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.697  -0.598  -1.852  1.00  1.20           H  
ATOM     14 2HB  MET A   1       5.357  -0.510  -1.270  1.00  1.20           H  
ATOM     15 1HG  MET A   1       5.044  -2.681  -0.128  1.00  1.20           H  
ATOM     16 2HG  MET A   1       3.415  -2.785  -0.775  1.00  1.20           H  
ATOM     17 1HE  MET A   1       7.353  -3.115  -2.997  1.00  1.20           H  
ATOM     18 2HE  MET A   1       6.833  -1.679  -2.103  1.00  1.20           H  
ATOM     19 3HE  MET A   1       7.093  -3.192  -1.236  1.00  1.20           H  
ATOM     20  N   VAL A   2       5.229   1.722   0.660  1.00  1.11           N  
ATOM     21  CA  VAL A   2       5.546   3.146   0.675  1.00  1.11           C  
ATOM     22  C   VAL A   2       6.767   3.492  -0.162  1.00  1.11           C  
ATOM     23  O   VAL A   2       7.819   2.850  -0.073  1.00  1.11           O  
ATOM     24  CB  VAL A   2       5.759   3.621   2.123  1.00  1.11           C  
ATOM     25  CG1 VAL A   2       6.179   5.068   2.153  1.00  1.11           C  
ATOM     26  CG2 VAL A   2       4.462   3.470   2.893  1.00  1.11           C  
ATOM     27  H   VAL A   2       5.931   1.084   1.037  1.00  1.11           H  
ATOM     28  HA  VAL A   2       4.693   3.690   0.268  1.00  1.11           H  
ATOM     29  HB  VAL A   2       6.549   3.028   2.586  1.00  1.11           H  
ATOM     30 1HG1 VAL A   2       6.319   5.369   3.189  1.00  1.11           H  
ATOM     31 2HG1 VAL A   2       7.114   5.187   1.609  1.00  1.11           H  
ATOM     32 3HG1 VAL A   2       5.410   5.686   1.694  1.00  1.11           H  
ATOM     33 1HG2 VAL A   2       4.611   3.808   3.912  1.00  1.11           H  
ATOM     34 2HG2 VAL A   2       3.685   4.075   2.426  1.00  1.11           H  
ATOM     35 3HG2 VAL A   2       4.147   2.431   2.908  1.00  1.11           H  
ATOM     36  N   LYS A   3       6.621   4.503  -1.008  1.00  1.06           N  
ATOM     37  CA  LYS A   3       7.735   4.901  -1.846  1.00  1.06           C  
ATOM     38  C   LYS A   3       8.666   5.868  -1.126  1.00  1.06           C  
ATOM     39  O   LYS A   3       8.231   6.872  -0.556  1.00  1.06           O  
ATOM     40  CB  LYS A   3       7.248   5.506  -3.161  1.00  1.06           C  
ATOM     41  CG  LYS A   3       8.379   5.823  -4.122  1.00  1.06           C  
ATOM     42  CD  LYS A   3       7.878   6.333  -5.466  1.00  1.06           C  
ATOM     43  CE  LYS A   3       9.051   6.581  -6.383  1.00  1.06           C  
ATOM     44  NZ  LYS A   3       8.656   7.079  -7.723  1.00  1.06           N  
ATOM     45  H   LYS A   3       5.740   4.996  -1.060  1.00  1.06           H  
ATOM     46  HA  LYS A   3       8.316   4.016  -2.089  1.00  1.06           H  
ATOM     47 1HB  LYS A   3       6.570   4.810  -3.658  1.00  1.06           H  
ATOM     48 2HB  LYS A   3       6.700   6.426  -2.964  1.00  1.06           H  
ATOM     49 1HG  LYS A   3       9.031   6.581  -3.682  1.00  1.06           H  
ATOM     50 2HG  LYS A   3       8.974   4.919  -4.283  1.00  1.06           H  
ATOM     51 1HD  LYS A   3       7.219   5.588  -5.919  1.00  1.06           H  
ATOM     52 2HD  LYS A   3       7.323   7.260  -5.331  1.00  1.06           H  
ATOM     53 1HE  LYS A   3       9.714   7.310  -5.916  1.00  1.06           H  
ATOM     54 2HE  LYS A   3       9.592   5.644  -6.510  1.00  1.06           H  
ATOM     55 1HZ  LYS A   3       9.530   7.203  -8.259  1.00  1.06           H  
ATOM     56 2HZ  LYS A   3       8.065   6.407  -8.181  1.00  1.06           H  
ATOM     57 3HZ  LYS A   3       8.177   7.958  -7.642  1.00  1.06           H  
ATOM     58  N   VAL A   4       9.949   5.536  -1.148  1.00  1.06           N  
ATOM     59  CA  VAL A   4      10.994   6.359  -0.556  1.00  1.06           C  
ATOM     60  C   VAL A   4      11.963   6.748  -1.679  1.00  1.06           C  
ATOM     61  O   VAL A   4      12.390   5.905  -2.471  1.00  1.06           O  
ATOM     62  CB  VAL A   4      11.707   5.614   0.598  1.00  1.06           C  
ATOM     63  CG1 VAL A   4      12.827   6.497   1.142  1.00  1.06           C  
ATOM     64  CG2 VAL A   4      10.713   5.286   1.714  1.00  1.06           C  
ATOM     65  H   VAL A   4      10.208   4.674  -1.628  1.00  1.06           H  
ATOM     66  HA  VAL A   4      10.546   7.267  -0.150  1.00  1.06           H  
ATOM     67  HB  VAL A   4      12.127   4.701   0.224  1.00  1.06           H  
ATOM     68 1HG1 VAL A   4      13.340   5.987   1.938  1.00  1.06           H  
ATOM     69 2HG1 VAL A   4      13.537   6.721   0.351  1.00  1.06           H  
ATOM     70 3HG1 VAL A   4      12.400   7.423   1.519  1.00  1.06           H  
ATOM     71 1HG2 VAL A   4      11.220   4.767   2.521  1.00  1.06           H  
ATOM     72 2HG2 VAL A   4      10.296   6.206   2.089  1.00  1.06           H  
ATOM     73 3HG2 VAL A   4       9.912   4.650   1.322  1.00  1.06           H  
ATOM     74  N   LYS A   5      12.260   8.042  -1.809  1.00  1.11           N  
ATOM     75  CA  LYS A   5      13.100   8.486  -2.927  1.00  1.11           C  
ATOM     76  C   LYS A   5      14.594   8.165  -2.863  1.00  1.11           C  
ATOM     77  O   LYS A   5      15.211   7.908  -3.891  1.00  1.11           O  
ATOM     78  CB  LYS A   5      12.965   9.983  -3.137  1.00  1.11           C  
ATOM     79  CG  LYS A   5      11.625  10.446  -3.667  1.00  1.11           C  
ATOM     80  CD  LYS A   5      11.710  11.914  -4.082  1.00  1.11           C  
ATOM     81  CE  LYS A   5      11.894  12.818  -2.873  1.00  1.11           C  
ATOM     82  NZ  LYS A   5      11.875  14.258  -3.229  1.00  1.11           N  
ATOM     83  H   LYS A   5      11.891   8.712  -1.147  1.00  1.11           H  
ATOM     84  HA  LYS A   5      12.709   8.000  -3.818  1.00  1.11           H  
ATOM     85 1HB  LYS A   5      13.156  10.505  -2.199  1.00  1.11           H  
ATOM     86 2HB  LYS A   5      13.730  10.315  -3.847  1.00  1.11           H  
ATOM     87 1HG  LYS A   5      11.355   9.843  -4.541  1.00  1.11           H  
ATOM     88 2HG  LYS A   5      10.859  10.323  -2.902  1.00  1.11           H  
ATOM     89 1HD  LYS A   5      12.571  12.050  -4.746  1.00  1.11           H  
ATOM     90 2HD  LYS A   5      10.808  12.204  -4.617  1.00  1.11           H  
ATOM     91 1HE  LYS A   5      11.094  12.624  -2.163  1.00  1.11           H  
ATOM     92 2HE  LYS A   5      12.854  12.591  -2.401  1.00  1.11           H  
ATOM     93 1HZ  LYS A   5      11.998  14.797  -2.358  1.00  1.11           H  
ATOM     94 2HZ  LYS A   5      12.629  14.471  -3.871  1.00  1.11           H  
ATOM     95 3HZ  LYS A   5      11.003  14.500  -3.644  1.00  1.11           H  
ATOM     96  N   PHE A   6      15.205   8.230  -1.686  1.00  1.19           N  
ATOM     97  CA  PHE A   6      16.657   8.009  -1.593  1.00  1.19           C  
ATOM     98  C   PHE A   6      17.434   8.909  -2.568  1.00  1.19           C  
ATOM     99  O   PHE A   6      18.288   8.423  -3.323  1.00  1.19           O  
ATOM    100  CB  PHE A   6      17.029   6.551  -1.880  1.00  1.19           C  
ATOM    101  CG  PHE A   6      16.314   5.573  -1.045  1.00  1.19           C  
ATOM    102  CD1 PHE A   6      15.233   4.954  -1.543  1.00  1.19           C  
ATOM    103  CD2 PHE A   6      16.716   5.272   0.226  1.00  1.19           C  
ATOM    104  CE1 PHE A   6      14.559   4.060  -0.813  1.00  1.19           C  
ATOM    105  CE2 PHE A   6      16.035   4.343   0.984  1.00  1.19           C  
ATOM    106  CZ  PHE A   6      14.947   3.732   0.446  1.00  1.19           C  
ATOM    107  H   PHE A   6      14.673   8.430  -0.854  1.00  1.19           H  
ATOM    108  HA  PHE A   6      16.971   8.253  -0.585  1.00  1.19           H  
ATOM    109 1HB  PHE A   6      16.838   6.308  -2.928  1.00  1.19           H  
ATOM    110 2HB  PHE A   6      18.097   6.418  -1.715  1.00  1.19           H  
ATOM    111  HD1 PHE A   6      14.903   5.190  -2.552  1.00  1.19           H  
ATOM    112  HD2 PHE A   6      17.580   5.778   0.613  1.00  1.19           H  
ATOM    113  HE1 PHE A   6      13.699   3.622  -1.239  1.00  1.19           H  
ATOM    114  HE2 PHE A   6      16.355   4.100   1.998  1.00  1.19           H  
ATOM    115  HZ  PHE A   6      14.386   2.998   1.007  1.00  1.19           H  
ATOM    116  N   ASP A   7      17.199  10.228  -2.490  1.00  1.27           N  
ATOM    117  CA  ASP A   7      17.814  11.221  -3.388  1.00  1.27           C  
ATOM    118  C   ASP A   7      19.342  11.156  -3.427  1.00  1.27           C  
ATOM    119  O   ASP A   7      19.961  11.590  -4.395  1.00  1.27           O  
ATOM    120  CB  ASP A   7      17.423  12.645  -2.977  1.00  1.27           C  
ATOM    121  CG  ASP A   7      15.970  13.044  -3.297  1.00  1.27           C  
ATOM    122  OD1 ASP A   7      15.301  12.361  -4.035  1.00  1.27           O  
ATOM    123  OD2 ASP A   7      15.547  14.054  -2.794  1.00  1.27           O  
ATOM    124  H   ASP A   7      16.517  10.544  -1.817  1.00  1.27           H  
ATOM    125  HA  ASP A   7      17.441  11.037  -4.396  1.00  1.27           H  
ATOM    126 1HB  ASP A   7      17.580  12.765  -1.904  1.00  1.27           H  
ATOM    127 2HB  ASP A   7      18.087  13.353  -3.475  1.00  1.27           H  
ATOM    128  N   ALA A   8      19.948  10.617  -2.374  1.00  1.33           N  
ATOM    129  CA  ALA A   8      21.395  10.479  -2.266  1.00  1.33           C  
ATOM    130  C   ALA A   8      21.974   9.646  -3.412  1.00  1.33           C  
ATOM    131  O   ALA A   8      23.132   9.837  -3.793  1.00  1.33           O  
ATOM    132  CB  ALA A   8      21.751   9.822  -0.946  1.00  1.33           C  
ATOM    133  H   ALA A   8      19.373  10.273  -1.621  1.00  1.33           H  
ATOM    134  HA  ALA A   8      21.834  11.474  -2.310  1.00  1.33           H  
ATOM    135 1HB  ALA A   8      22.833   9.743  -0.860  1.00  1.33           H  
ATOM    136 2HB  ALA A   8      21.362  10.424  -0.131  1.00  1.33           H  
ATOM    137 3HB  ALA A   8      21.311   8.826  -0.903  1.00  1.33           H  
ATOM    138  N   THR A   9      21.194   8.680  -3.914  1.00  1.32           N  
ATOM    139  CA  THR A   9      21.655   7.807  -4.988  1.00  1.32           C  
ATOM    140  C   THR A   9      20.722   7.864  -6.190  1.00  1.32           C  
ATOM    141  O   THR A   9      21.102   7.510  -7.308  1.00  1.32           O  
ATOM    142  CB  THR A   9      21.724   6.347  -4.517  1.00  1.32           C  
ATOM    143  OG1 THR A   9      20.400   5.899  -4.171  1.00  1.32           O  
ATOM    144  CG2 THR A   9      22.629   6.216  -3.304  1.00  1.32           C  
ATOM    145  H   THR A   9      20.239   8.585  -3.573  1.00  1.32           H  
ATOM    146  HA  THR A   9      22.645   8.132  -5.308  1.00  1.32           H  
ATOM    147  HB  THR A   9      22.108   5.727  -5.328  1.00  1.32           H  
ATOM    148  HG1 THR A   9      20.386   4.923  -4.167  1.00  1.32           H  
ATOM    149 1HG2 THR A   9      22.662   5.173  -2.991  1.00  1.32           H  
ATOM    150 2HG2 THR A   9      23.634   6.553  -3.563  1.00  1.32           H  
ATOM    151 3HG2 THR A   9      22.243   6.825  -2.490  1.00  1.32           H  
ATOM    152  N   GLY A  10      19.482   8.284  -5.944  1.00  1.26           N  
ATOM    153  CA  GLY A  10      18.431   8.302  -6.956  1.00  1.26           C  
ATOM    154  C   GLY A  10      17.745   6.937  -7.096  1.00  1.26           C  
ATOM    155  O   GLY A  10      16.835   6.758  -7.917  1.00  1.26           O  
ATOM    156  H   GLY A  10      19.234   8.560  -4.997  1.00  1.26           H  
ATOM    157 1HA  GLY A  10      17.690   9.053  -6.678  1.00  1.26           H  
ATOM    158 2HA  GLY A  10      18.854   8.604  -7.912  1.00  1.26           H  
ATOM    159  N   GLU A  11      18.154   5.967  -6.280  1.00  1.15           N  
ATOM    160  CA  GLU A  11      17.592   4.629  -6.367  1.00  1.15           C  
ATOM    161  C   GLU A  11      16.278   4.537  -5.631  1.00  1.15           C  
ATOM    162  O   GLU A  11      16.222   3.997  -4.531  1.00  1.15           O  
ATOM    163  CB  GLU A  11      18.558   3.599  -5.782  1.00  1.15           C  
ATOM    164  CG  GLU A  11      19.884   3.467  -6.529  1.00  1.15           C  
ATOM    165  CD  GLU A  11      20.830   2.487  -5.875  1.00  1.15           C  
ATOM    166  OE1 GLU A  11      20.525   2.028  -4.797  1.00  1.15           O  
ATOM    167  OE2 GLU A  11      21.854   2.199  -6.450  1.00  1.15           O  
ATOM    168  H   GLU A  11      18.888   6.143  -5.596  1.00  1.15           H  
ATOM    169  HA  GLU A  11      17.413   4.392  -7.417  1.00  1.15           H  
ATOM    170 1HB  GLU A  11      18.770   3.853  -4.746  1.00  1.15           H  
ATOM    171 2HB  GLU A  11      18.079   2.618  -5.781  1.00  1.15           H  
ATOM    172 1HG  GLU A  11      19.680   3.133  -7.545  1.00  1.15           H  
ATOM    173 2HG  GLU A  11      20.355   4.447  -6.590  1.00  1.15           H  
ATOM    174  N   GLU A  12      15.232   5.071  -6.242  1.00  1.05           N  
ATOM    175  CA  GLU A  12      13.920   5.115  -5.604  1.00  1.05           C  
ATOM    176  C   GLU A  12      13.462   3.683  -5.336  1.00  1.05           C  
ATOM    177  O   GLU A  12      13.640   2.815  -6.195  1.00  1.05           O  
ATOM    178  CB  GLU A  12      12.889   5.802  -6.511  1.00  1.05           C  
ATOM    179  CG  GLU A  12      13.171   7.278  -6.852  1.00  1.05           C  
ATOM    180  CD  GLU A  12      12.037   7.914  -7.633  1.00  1.05           C  
ATOM    181  OE1 GLU A  12      11.375   7.208  -8.378  1.00  1.05           O  
ATOM    182  OE2 GLU A  12      11.801   9.086  -7.470  1.00  1.05           O  
ATOM    183  H   GLU A  12      15.404   5.512  -7.147  1.00  1.05           H  
ATOM    184  HA  GLU A  12      13.996   5.649  -4.656  1.00  1.05           H  
ATOM    185 1HB  GLU A  12      12.801   5.249  -7.445  1.00  1.05           H  
ATOM    186 2HB  GLU A  12      11.925   5.764  -6.017  1.00  1.05           H  
ATOM    187 1HG  GLU A  12      13.341   7.841  -5.949  1.00  1.05           H  
ATOM    188 2HG  GLU A  12      14.085   7.326  -7.445  1.00  1.05           H  
ATOM    189  N   LYS A  13      12.870   3.433  -4.164  1.00  0.97           N  
ATOM    190  CA  LYS A  13      12.400   2.080  -3.845  1.00  0.97           C  
ATOM    191  C   LYS A  13      11.006   2.094  -3.258  1.00  0.97           C  
ATOM    192  O   LYS A  13      10.561   3.086  -2.679  1.00  0.97           O  
ATOM    193  CB  LYS A  13      13.304   1.372  -2.832  1.00  0.97           C  
ATOM    194  CG  LYS A  13      14.737   1.209  -3.240  1.00  0.97           C  
ATOM    195  CD  LYS A  13      15.544   0.583  -2.145  1.00  0.97           C  
ATOM    196  CE  LYS A  13      16.986   0.400  -2.562  1.00  0.97           C  
ATOM    197  NZ  LYS A  13      17.802  -0.093  -1.439  1.00  0.97           N  
ATOM    198  H   LYS A  13      12.747   4.200  -3.500  1.00  0.97           H  
ATOM    199  HA  LYS A  13      12.368   1.495  -4.764  1.00  0.97           H  
ATOM    200 1HB  LYS A  13      13.211   1.780  -1.865  1.00  0.97           H  
ATOM    201 2HB  LYS A  13      12.936   0.351  -2.736  1.00  0.97           H  
ATOM    202 1HG  LYS A  13      14.807   0.612  -4.149  1.00  0.97           H  
ATOM    203 2HG  LYS A  13      15.153   2.178  -3.434  1.00  0.97           H  
ATOM    204 1HD  LYS A  13      15.514   1.212  -1.258  1.00  0.97           H  
ATOM    205 2HD  LYS A  13      15.118  -0.385  -1.892  1.00  0.97           H  
ATOM    206 1HE  LYS A  13      17.023  -0.327  -3.370  1.00  0.97           H  
ATOM    207 2HE  LYS A  13      17.397   1.349  -2.920  1.00  0.97           H  
ATOM    208 1HZ  LYS A  13      18.760  -0.230  -1.732  1.00  0.97           H  
ATOM    209 2HZ  LYS A  13      17.765   0.593  -0.700  1.00  0.97           H  
ATOM    210 3HZ  LYS A  13      17.402  -0.973  -1.103  1.00  0.97           H  
ATOM    211  N   GLU A  14      10.325   0.969  -3.375  1.00  0.91           N  
ATOM    212  CA  GLU A  14       9.031   0.809  -2.736  1.00  0.91           C  
ATOM    213  C   GLU A  14       9.182  -0.271  -1.676  1.00  0.91           C  
ATOM    214  O   GLU A  14       9.504  -1.419  -1.991  1.00  0.91           O  
ATOM    215  CB  GLU A  14       7.959   0.471  -3.775  1.00  0.91           C  
ATOM    216  CG  GLU A  14       7.747   1.575  -4.825  1.00  0.91           C  
ATOM    217  CD  GLU A  14       6.671   1.253  -5.852  1.00  0.91           C  
ATOM    218  OE1 GLU A  14       6.077   0.207  -5.760  1.00  0.91           O  
ATOM    219  OE2 GLU A  14       6.457   2.056  -6.734  1.00  0.91           O  
ATOM    220  H   GLU A  14      10.723   0.196  -3.890  1.00  0.91           H  
ATOM    221  HA  GLU A  14       8.752   1.732  -2.235  1.00  0.91           H  
ATOM    222 1HB  GLU A  14       8.213  -0.457  -4.285  1.00  0.91           H  
ATOM    223 2HB  GLU A  14       7.005   0.326  -3.271  1.00  0.91           H  
ATOM    224 1HG  GLU A  14       7.473   2.492  -4.306  1.00  0.91           H  
ATOM    225 2HG  GLU A  14       8.689   1.756  -5.340  1.00  0.91           H  
ATOM    226  N   VAL A  15       9.042   0.122  -0.416  1.00  0.87           N  
ATOM    227  CA  VAL A  15       9.256  -0.794   0.698  1.00  0.87           C  
ATOM    228  C   VAL A  15       8.022  -0.814   1.590  1.00  0.87           C  
ATOM    229  O   VAL A  15       7.497   0.237   1.959  1.00  0.87           O  
ATOM    230  CB  VAL A  15      10.522  -0.355   1.513  1.00  0.87           C  
ATOM    231  CG1 VAL A  15      10.766  -1.278   2.721  1.00  0.87           C  
ATOM    232  CG2 VAL A  15      11.774  -0.358   0.595  1.00  0.87           C  
ATOM    233  H   VAL A  15       8.758   1.086  -0.230  1.00  0.87           H  
ATOM    234  HA  VAL A  15       9.422  -1.797   0.307  1.00  0.87           H  
ATOM    235  HB  VAL A  15      10.358   0.652   1.900  1.00  0.87           H  
ATOM    236 1HG1 VAL A  15      11.641  -0.932   3.270  1.00  0.87           H  
ATOM    237 2HG1 VAL A  15       9.908  -1.256   3.375  1.00  0.87           H  
ATOM    238 3HG1 VAL A  15      10.935  -2.300   2.380  1.00  0.87           H  
ATOM    239 1HG2 VAL A  15      12.646  -0.035   1.165  1.00  0.87           H  
ATOM    240 2HG2 VAL A  15      11.944  -1.367   0.215  1.00  0.87           H  
ATOM    241 3HG2 VAL A  15      11.621   0.322  -0.239  1.00  0.87           H  
ATOM    242  N   GLU A  16       7.508  -1.995   1.907  1.00  0.84           N  
ATOM    243  CA  GLU A  16       6.391  -2.027   2.840  1.00  0.84           C  
ATOM    244  C   GLU A  16       6.990  -1.631   4.169  1.00  0.84           C  
ATOM    245  O   GLU A  16       7.998  -2.200   4.577  1.00  0.84           O  
ATOM    246  CB  GLU A  16       5.686  -3.385   2.905  1.00  0.84           C  
ATOM    247  CG  GLU A  16       4.296  -3.338   3.603  1.00  0.84           C  
ATOM    248  CD  GLU A  16       3.248  -2.604   2.743  1.00  0.84           C  
ATOM    249  OE1 GLU A  16       2.960  -3.064   1.659  1.00  0.84           O  
ATOM    250  OE2 GLU A  16       2.765  -1.548   3.116  1.00  0.84           O  
ATOM    251  H   GLU A  16       7.922  -2.845   1.554  1.00  0.84           H  
ATOM    252  HA  GLU A  16       5.673  -1.267   2.596  1.00  0.84           H  
ATOM    253 1HB  GLU A  16       5.556  -3.787   1.905  1.00  0.84           H  
ATOM    254 2HB  GLU A  16       6.305  -4.083   3.460  1.00  0.84           H  
ATOM    255 1HG  GLU A  16       3.957  -4.357   3.788  1.00  0.84           H  
ATOM    256 2HG  GLU A  16       4.392  -2.839   4.564  1.00  0.84           H  
ATOM    257  N   THR A  17       6.373  -0.702   4.878  1.00  0.82           N  
ATOM    258  CA  THR A  17       6.950  -0.244   6.132  1.00  0.82           C  
ATOM    259  C   THR A  17       7.036  -1.346   7.179  1.00  0.82           C  
ATOM    260  O   THR A  17       7.898  -1.311   8.051  1.00  0.82           O  
ATOM    261  CB  THR A  17       6.186   0.986   6.635  1.00  0.82           C  
ATOM    262  OG1 THR A  17       4.791   0.674   6.765  1.00  0.82           O  
ATOM    263  CG2 THR A  17       6.388   2.116   5.658  1.00  0.82           C  
ATOM    264  H   THR A  17       5.523  -0.279   4.525  1.00  0.82           H  
ATOM    265  HA  THR A  17       7.963   0.080   5.921  1.00  0.82           H  
ATOM    266  HB  THR A  17       6.555   1.288   7.595  1.00  0.82           H  
ATOM    267  HG1 THR A  17       4.260   1.502   6.710  1.00  0.82           H  
ATOM    268 1HG2 THR A  17       5.854   2.989   5.996  1.00  0.82           H  
ATOM    269 2HG2 THR A  17       7.447   2.350   5.576  1.00  0.82           H  
ATOM    270 3HG2 THR A  17       6.009   1.808   4.690  1.00  0.82           H  
ATOM    271  N   SER A  18       6.207  -2.378   7.043  1.00  0.80           N  
ATOM    272  CA  SER A  18       6.242  -3.518   7.950  1.00  0.80           C  
ATOM    273  C   SER A  18       7.557  -4.314   7.812  1.00  0.80           C  
ATOM    274  O   SER A  18       7.888  -5.127   8.675  1.00  0.80           O  
ATOM    275  CB  SER A  18       5.060  -4.433   7.697  1.00  0.80           C  
ATOM    276  OG  SER A  18       5.169  -5.061   6.455  1.00  0.80           O  
ATOM    277  H   SER A  18       5.527  -2.349   6.297  1.00  0.80           H  
ATOM    278  HA  SER A  18       6.180  -3.143   8.973  1.00  0.80           H  
ATOM    279 1HB  SER A  18       5.015  -5.186   8.483  1.00  0.80           H  
ATOM    280 2HB  SER A  18       4.136  -3.858   7.737  1.00  0.80           H  
ATOM    281  HG  SER A  18       6.083  -5.359   6.397  1.00  0.80           H  
ATOM    282  N   LYS A  19       8.290  -4.097   6.707  1.00  0.78           N  
ATOM    283  CA  LYS A  19       9.567  -4.751   6.447  1.00  0.78           C  
ATOM    284  C   LYS A  19      10.739  -3.920   6.960  1.00  0.78           C  
ATOM    285  O   LYS A  19      11.894  -4.346   6.861  1.00  0.78           O  
ATOM    286  CB  LYS A  19       9.758  -5.020   4.953  1.00  0.78           C  
ATOM    287  CG  LYS A  19       8.773  -6.013   4.369  1.00  0.78           C  
ATOM    288  CD  LYS A  19       9.037  -6.254   2.891  1.00  0.78           C  
ATOM    289  CE  LYS A  19       8.052  -7.264   2.314  1.00  0.78           C  
ATOM    290  NZ  LYS A  19       8.285  -7.506   0.864  1.00  0.78           N  
ATOM    291  H   LYS A  19       7.976  -3.414   6.022  1.00  0.78           H  
ATOM    292  HA  LYS A  19       9.581  -5.704   6.975  1.00  0.78           H  
ATOM    293 1HB  LYS A  19       9.669  -4.085   4.402  1.00  0.78           H  
ATOM    294 2HB  LYS A  19      10.766  -5.408   4.775  1.00  0.78           H  
ATOM    295 1HG  LYS A  19       8.855  -6.959   4.903  1.00  0.78           H  
ATOM    296 2HG  LYS A  19       7.763  -5.631   4.495  1.00  0.78           H  
ATOM    297 1HD  LYS A  19       8.945  -5.313   2.349  1.00  0.78           H  
ATOM    298 2HD  LYS A  19      10.054  -6.631   2.760  1.00  0.78           H  
ATOM    299 1HE  LYS A  19       8.155  -8.206   2.851  1.00  0.78           H  
ATOM    300 2HE  LYS A  19       7.037  -6.886   2.451  1.00  0.78           H  
ATOM    301 1HZ  LYS A  19       7.613  -8.179   0.522  1.00  0.78           H  
ATOM    302 2HZ  LYS A  19       8.183  -6.640   0.357  1.00  0.78           H  
ATOM    303 3HZ  LYS A  19       9.221  -7.865   0.733  1.00  0.78           H  
ATOM    304  N   ILE A  20      10.471  -2.717   7.476  1.00  0.77           N  
ATOM    305  CA  ILE A  20      11.567  -1.885   7.947  1.00  0.77           C  
ATOM    306  C   ILE A  20      11.881  -2.280   9.383  1.00  0.77           C  
ATOM    307  O   ILE A  20      11.009  -2.255  10.252  1.00  0.77           O  
ATOM    308  CB  ILE A  20      11.249  -0.379   7.805  1.00  0.77           C  
ATOM    309  CG1 ILE A  20      11.037  -0.032   6.327  1.00  0.77           C  
ATOM    310  CG2 ILE A  20      12.371   0.442   8.354  1.00  0.77           C  
ATOM    311  CD1 ILE A  20      10.550   1.377   6.104  1.00  0.77           C  
ATOM    312  H   ILE A  20       9.516  -2.376   7.573  1.00  0.77           H  
ATOM    313  HA  ILE A  20      12.446  -2.080   7.346  1.00  0.77           H  
ATOM    314  HB  ILE A  20      10.327  -0.156   8.332  1.00  0.77           H  
ATOM    315 1HG1 ILE A  20      11.971  -0.160   5.794  1.00  0.77           H  
ATOM    316 2HG1 ILE A  20      10.301  -0.723   5.909  1.00  0.77           H  
ATOM    317 1HG2 ILE A  20      12.122   1.485   8.230  1.00  0.77           H  
ATOM    318 2HG2 ILE A  20      12.514   0.214   9.407  1.00  0.77           H  
ATOM    319 3HG2 ILE A  20      13.279   0.218   7.814  1.00  0.77           H  
ATOM    320 1HD1 ILE A  20      10.418   1.553   5.035  1.00  0.77           H  
ATOM    321 2HD1 ILE A  20       9.609   1.528   6.618  1.00  0.77           H  
ATOM    322 3HD1 ILE A  20      11.289   2.066   6.498  1.00  0.77           H  
ATOM    323  N   SER A  21      13.122  -2.715   9.611  1.00  0.76           N  
ATOM    324  CA  SER A  21      13.516  -3.229  10.923  1.00  0.76           C  
ATOM    325  C   SER A  21      14.057  -2.162  11.855  1.00  0.76           C  
ATOM    326  O   SER A  21      14.006  -2.311  13.077  1.00  0.76           O  
ATOM    327  CB  SER A  21      14.549  -4.322  10.763  1.00  0.76           C  
ATOM    328  OG  SER A  21      15.729  -3.820  10.213  1.00  0.76           O  
ATOM    329  H   SER A  21      13.800  -2.654   8.857  1.00  0.76           H  
ATOM    330  HA  SER A  21      12.633  -3.664  11.391  1.00  0.76           H  
ATOM    331 1HB  SER A  21      14.759  -4.761  11.736  1.00  0.76           H  
ATOM    332 2HB  SER A  21      14.153  -5.109  10.123  1.00  0.76           H  
ATOM    333  HG  SER A  21      15.937  -3.030  10.726  1.00  0.76           H  
ATOM    334  N   ALA A  22      14.567  -1.077  11.293  1.00  0.75           N  
ATOM    335  CA  ALA A  22      15.076  -0.009  12.149  1.00  0.75           C  
ATOM    336  C   ALA A  22      15.089   1.307  11.424  1.00  0.75           C  
ATOM    337  O   ALA A  22      15.510   1.374  10.270  1.00  0.75           O  
ATOM    338  CB  ALA A  22      16.484  -0.322  12.643  1.00  0.75           C  
ATOM    339  H   ALA A  22      14.608  -1.019  10.274  1.00  0.75           H  
ATOM    340  HA  ALA A  22      14.408   0.085  13.006  1.00  0.75           H  
ATOM    341 1HB  ALA A  22      16.823   0.486  13.294  1.00  0.75           H  
ATOM    342 2HB  ALA A  22      16.478  -1.260  13.200  1.00  0.75           H  
ATOM    343 3HB  ALA A  22      17.158  -0.408  11.792  1.00  0.75           H  
ATOM    344  N   VAL A  23      14.662   2.356  12.124  1.00  0.76           N  
ATOM    345  CA  VAL A  23      14.667   3.705  11.582  1.00  0.76           C  
ATOM    346  C   VAL A  23      15.325   4.643  12.590  1.00  0.76           C  
ATOM    347  O   VAL A  23      15.006   4.604  13.780  1.00  0.76           O  
ATOM    348  CB  VAL A  23      13.238   4.187  11.281  1.00  0.76           C  
ATOM    349  CG1 VAL A  23      13.281   5.569  10.685  1.00  0.76           C  
ATOM    350  CG2 VAL A  23      12.550   3.243  10.349  1.00  0.76           C  
ATOM    351  H   VAL A  23      14.324   2.214  13.066  1.00  0.76           H  
ATOM    352  HA  VAL A  23      15.246   3.717  10.663  1.00  0.76           H  
ATOM    353  HB  VAL A  23      12.675   4.252  12.213  1.00  0.76           H  
ATOM    354 1HG1 VAL A  23      12.264   5.913  10.485  1.00  0.76           H  
ATOM    355 2HG1 VAL A  23      13.759   6.240  11.367  1.00  0.76           H  
ATOM    356 3HG1 VAL A  23      13.844   5.537   9.754  1.00  0.76           H  
ATOM    357 1HG2 VAL A  23      11.559   3.598  10.147  1.00  0.76           H  
ATOM    358 2HG2 VAL A  23      13.102   3.194   9.430  1.00  0.76           H  
ATOM    359 3HG2 VAL A  23      12.490   2.257  10.796  1.00  0.76           H  
ATOM    360  N   TYR A  24      16.244   5.474  12.123  1.00  0.77           N  
ATOM    361  CA  TYR A  24      16.931   6.405  13.008  1.00  0.77           C  
ATOM    362  C   TYR A  24      17.324   7.700  12.307  1.00  0.77           C  
ATOM    363  O   TYR A  24      17.285   7.793  11.083  1.00  0.77           O  
ATOM    364  CB  TYR A  24      18.104   5.671  13.650  1.00  0.77           C  
ATOM    365  CG  TYR A  24      19.141   5.138  12.682  1.00  0.77           C  
ATOM    366  CD1 TYR A  24      20.313   5.823  12.446  1.00  0.77           C  
ATOM    367  CD2 TYR A  24      18.885   3.932  12.009  1.00  0.77           C  
ATOM    368  CE1 TYR A  24      21.244   5.297  11.575  1.00  0.77           C  
ATOM    369  CE2 TYR A  24      19.807   3.420  11.124  1.00  0.77           C  
ATOM    370  CZ  TYR A  24      20.990   4.092  10.911  1.00  0.77           C  
ATOM    371  OH  TYR A  24      21.929   3.584  10.040  1.00  0.77           O  
ATOM    372  H   TYR A  24      16.479   5.435  11.131  1.00  0.77           H  
ATOM    373  HA  TYR A  24      16.250   6.670  13.814  1.00  0.77           H  
ATOM    374 1HB  TYR A  24      18.609   6.344  14.345  1.00  0.77           H  
ATOM    375 2HB  TYR A  24      17.726   4.833  14.235  1.00  0.77           H  
ATOM    376  HD1 TYR A  24      20.511   6.768  12.960  1.00  0.77           H  
ATOM    377  HD2 TYR A  24      17.954   3.395  12.183  1.00  0.77           H  
ATOM    378  HE1 TYR A  24      22.178   5.830  11.405  1.00  0.77           H  
ATOM    379  HE2 TYR A  24      19.604   2.482  10.602  1.00  0.77           H  
ATOM    380  HH  TYR A  24      22.744   4.094  10.119  1.00  0.77           H  
ATOM    381  N   ARG A  25      17.659   8.721  13.089  1.00  0.78           N  
ATOM    382  CA  ARG A  25      18.037  10.003  12.502  1.00  0.78           C  
ATOM    383  C   ARG A  25      19.510  10.338  12.650  1.00  0.78           C  
ATOM    384  O   ARG A  25      20.101  10.174  13.722  1.00  0.78           O  
ATOM    385  CB  ARG A  25      17.209  11.128  13.105  1.00  0.78           C  
ATOM    386  CG  ARG A  25      17.505  12.516  12.561  1.00  0.78           C  
ATOM    387  CD  ARG A  25      16.514  13.483  13.049  1.00  0.78           C  
ATOM    388  NE  ARG A  25      16.821  14.850  12.655  1.00  0.78           N  
ATOM    389  CZ  ARG A  25      15.953  15.870  12.799  1.00  0.78           C  
ATOM    390  NH1 ARG A  25      14.756  15.629  13.291  1.00  0.78           N  
ATOM    391  NH2 ARG A  25      16.277  17.105  12.453  1.00  0.78           N  
ATOM    392  H   ARG A  25      17.660   8.611  14.093  1.00  0.78           H  
ATOM    393  HA  ARG A  25      17.812   9.967  11.438  1.00  0.78           H  
ATOM    394 1HB  ARG A  25      16.158  10.932  12.925  1.00  0.78           H  
ATOM    395 2HB  ARG A  25      17.356  11.156  14.184  1.00  0.78           H  
ATOM    396 1HG  ARG A  25      18.496  12.845  12.883  1.00  0.78           H  
ATOM    397 2HG  ARG A  25      17.469  12.504  11.468  1.00  0.78           H  
ATOM    398 1HD  ARG A  25      15.534  13.226  12.645  1.00  0.78           H  
ATOM    399 2HD  ARG A  25      16.478  13.443  14.137  1.00  0.78           H  
ATOM    400  HE  ARG A  25      17.757  15.043  12.253  1.00  0.78           H  
ATOM    401 1HH1 ARG A  25      14.493  14.689  13.549  1.00  0.78           H  
ATOM    402 2HH1 ARG A  25      14.087  16.382  13.380  1.00  0.78           H  
ATOM    403 1HH2 ARG A  25      17.191  17.323  12.089  1.00  0.78           H  
ATOM    404 2HH2 ARG A  25      15.597  17.841  12.561  1.00  0.78           H  
ATOM    405  N   THR A  26      20.088  10.802  11.554  1.00  0.78           N  
ATOM    406  CA  THR A  26      21.461  11.269  11.515  1.00  0.78           C  
ATOM    407  C   THR A  26      21.478  12.652  10.880  1.00  0.78           C  
ATOM    408  O   THR A  26      21.106  12.819   9.719  1.00  0.78           O  
ATOM    409  CB  THR A  26      22.346  10.278  10.750  1.00  0.78           C  
ATOM    410  OG1 THR A  26      22.290   9.010  11.409  1.00  0.78           O  
ATOM    411  CG2 THR A  26      23.772  10.755  10.701  1.00  0.78           C  
ATOM    412  H   THR A  26      19.516  10.887  10.712  1.00  0.78           H  
ATOM    413  HA  THR A  26      21.837  11.358  12.534  1.00  0.78           H  
ATOM    414  HB  THR A  26      21.978  10.175   9.739  1.00  0.78           H  
ATOM    415  HG1 THR A  26      22.554   9.120  12.330  1.00  0.78           H  
ATOM    416 1HG2 THR A  26      24.376  10.031  10.155  1.00  0.78           H  
ATOM    417 2HG2 THR A  26      23.817  11.719  10.197  1.00  0.78           H  
ATOM    418 3HG2 THR A  26      24.154  10.858  11.715  1.00  0.78           H  
ATOM    419  N   GLY A  27      21.916  13.663  11.613  1.00  0.78           N  
ATOM    420  CA  GLY A  27      21.836  14.996  11.033  1.00  0.78           C  
ATOM    421  C   GLY A  27      20.364  15.287  10.722  1.00  0.78           C  
ATOM    422  O   GLY A  27      19.509  15.184  11.608  1.00  0.78           O  
ATOM    423  H   GLY A  27      22.254  13.517  12.554  1.00  0.78           H  
ATOM    424 1HA  GLY A  27      22.228  15.734  11.733  1.00  0.78           H  
ATOM    425 2HA  GLY A  27      22.434  15.046  10.124  1.00  0.78           H  
ATOM    426  N   LYS A  28      20.082  15.654   9.467  1.00  0.77           N  
ATOM    427  CA  LYS A  28      18.723  15.963   9.016  1.00  0.77           C  
ATOM    428  C   LYS A  28      18.114  14.842   8.171  1.00  0.77           C  
ATOM    429  O   LYS A  28      17.068  15.052   7.542  1.00  0.77           O  
ATOM    430  CB  LYS A  28      18.706  17.255   8.202  1.00  0.77           C  
ATOM    431  CG  LYS A  28      19.095  18.501   8.992  1.00  0.77           C  
ATOM    432  CD  LYS A  28      19.015  19.753   8.126  1.00  0.77           C  
ATOM    433  CE  LYS A  28      19.387  21.004   8.914  1.00  0.77           C  
ATOM    434  NZ  LYS A  28      19.338  22.227   8.066  1.00  0.77           N  
ATOM    435  H   LYS A  28      20.836  15.704   8.795  1.00  0.77           H  
ATOM    436  HA  LYS A  28      18.089  16.094   9.892  1.00  0.77           H  
ATOM    437 1HB  LYS A  28      19.392  17.159   7.358  1.00  0.77           H  
ATOM    438 2HB  LYS A  28      17.707  17.410   7.796  1.00  0.77           H  
ATOM    439 1HG  LYS A  28      18.421  18.613   9.842  1.00  0.77           H  
ATOM    440 2HG  LYS A  28      20.111  18.395   9.367  1.00  0.77           H  
ATOM    441 1HD  LYS A  28      19.697  19.653   7.280  1.00  0.77           H  
ATOM    442 2HD  LYS A  28      18.002  19.866   7.740  1.00  0.77           H  
ATOM    443 1HE  LYS A  28      18.691  21.122   9.744  1.00  0.77           H  
ATOM    444 2HE  LYS A  28      20.395  20.889   9.311  1.00  0.77           H  
ATOM    445 1HZ  LYS A  28      19.589  23.033   8.622  1.00  0.77           H  
ATOM    446 2HZ  LYS A  28      19.989  22.131   7.299  1.00  0.77           H  
ATOM    447 3HZ  LYS A  28      18.404  22.348   7.702  1.00  0.77           H  
ATOM    448  N   ASP A  29      18.810  13.702   8.103  1.00  0.76           N  
ATOM    449  CA  ASP A  29      18.397  12.548   7.312  1.00  0.76           C  
ATOM    450  C   ASP A  29      17.793  11.415   8.134  1.00  0.76           C  
ATOM    451  O   ASP A  29      18.170  11.178   9.286  1.00  0.76           O  
ATOM    452  CB  ASP A  29      19.589  12.028   6.499  1.00  0.76           C  
ATOM    453  CG  ASP A  29      20.034  12.999   5.357  1.00  0.76           C  
ATOM    454  OD1 ASP A  29      19.256  13.876   4.990  1.00  0.76           O  
ATOM    455  OD2 ASP A  29      21.142  12.871   4.898  1.00  0.76           O  
ATOM    456  H   ASP A  29      19.662  13.610   8.659  1.00  0.76           H  
ATOM    457  HA  ASP A  29      17.631  12.870   6.626  1.00  0.76           H  
ATOM    458 1HB  ASP A  29      20.436  11.861   7.171  1.00  0.76           H  
ATOM    459 2HB  ASP A  29      19.327  11.066   6.060  1.00  0.76           H  
ATOM    460  N   VAL A  30      16.896  10.662   7.505  1.00  0.74           N  
ATOM    461  CA  VAL A  30      16.309   9.495   8.137  1.00  0.74           C  
ATOM    462  C   VAL A  30      16.868   8.240   7.487  1.00  0.74           C  
ATOM    463  O   VAL A  30      16.750   8.031   6.275  1.00  0.74           O  
ATOM    464  CB  VAL A  30      14.796   9.526   7.993  1.00  0.74           C  
ATOM    465  CG1 VAL A  30      14.189   8.308   8.673  1.00  0.74           C  
ATOM    466  CG2 VAL A  30      14.272  10.824   8.562  1.00  0.74           C  
ATOM    467  H   VAL A  30      16.597  10.904   6.565  1.00  0.74           H  
ATOM    468  HA  VAL A  30      16.567   9.489   9.196  1.00  0.74           H  
ATOM    469  HB  VAL A  30      14.534   9.473   6.935  1.00  0.74           H  
ATOM    470 1HG1 VAL A  30      13.118   8.337   8.560  1.00  0.74           H  
ATOM    471 2HG1 VAL A  30      14.585   7.398   8.220  1.00  0.74           H  
ATOM    472 3HG1 VAL A  30      14.443   8.325   9.735  1.00  0.74           H  
ATOM    473 1HG2 VAL A  30      13.199  10.855   8.444  1.00  0.74           H  
ATOM    474 2HG2 VAL A  30      14.531  10.892   9.615  1.00  0.74           H  
ATOM    475 3HG2 VAL A  30      14.721  11.660   8.025  1.00  0.74           H  
ATOM    476  N   LEU A  31      17.538   7.439   8.300  1.00  0.73           N  
ATOM    477  CA  LEU A  31      18.248   6.256   7.848  1.00  0.73           C  
ATOM    478  C   LEU A  31      17.495   5.013   8.246  1.00  0.73           C  
ATOM    479  O   LEU A  31      16.902   4.956   9.327  1.00  0.73           O  
ATOM    480  CB  LEU A  31      19.643   6.229   8.499  1.00  0.73           C  
ATOM    481  CG  LEU A  31      20.751   7.173   7.906  1.00  0.73           C  
ATOM    482  CD1 LEU A  31      20.301   8.629   7.936  1.00  0.73           C  
ATOM    483  CD2 LEU A  31      21.972   7.047   8.730  1.00  0.73           C  
ATOM    484  H   LEU A  31      17.556   7.666   9.291  1.00  0.73           H  
ATOM    485  HA  LEU A  31      18.332   6.270   6.768  1.00  0.73           H  
ATOM    486 1HB  LEU A  31      19.522   6.492   9.545  1.00  0.73           H  
ATOM    487 2HB  LEU A  31      20.019   5.211   8.436  1.00  0.73           H  
ATOM    488  HG  LEU A  31      20.978   6.885   6.896  1.00  0.73           H  
ATOM    489 1HD1 LEU A  31      21.095   9.260   7.539  1.00  0.73           H  
ATOM    490 2HD1 LEU A  31      19.437   8.759   7.340  1.00  0.73           H  
ATOM    491 3HD1 LEU A  31      20.078   8.921   8.965  1.00  0.73           H  
ATOM    492 1HD2 LEU A  31      22.753   7.694   8.332  1.00  0.73           H  
ATOM    493 2HD2 LEU A  31      21.731   7.350   9.729  1.00  0.73           H  
ATOM    494 3HD2 LEU A  31      22.315   6.024   8.737  1.00  0.73           H  
ATOM    495  N   PHE A  32      17.506   3.997   7.393  1.00  0.74           N  
ATOM    496  CA  PHE A  32      16.848   2.775   7.810  1.00  0.74           C  
ATOM    497  C   PHE A  32      17.347   1.496   7.169  1.00  0.74           C  
ATOM    498  O   PHE A  32      17.981   1.490   6.107  1.00  0.74           O  
ATOM    499  CB  PHE A  32      15.331   2.906   7.612  1.00  0.74           C  
ATOM    500  CG  PHE A  32      14.795   3.078   6.242  1.00  0.74           C  
ATOM    501  CD1 PHE A  32      14.360   1.981   5.507  1.00  0.74           C  
ATOM    502  CD2 PHE A  32      14.688   4.340   5.688  1.00  0.74           C  
ATOM    503  CE1 PHE A  32      13.810   2.148   4.256  1.00  0.74           C  
ATOM    504  CE2 PHE A  32      14.148   4.508   4.443  1.00  0.74           C  
ATOM    505  CZ  PHE A  32      13.698   3.413   3.731  1.00  0.74           C  
ATOM    506  H   PHE A  32      17.957   4.081   6.482  1.00  0.74           H  
ATOM    507  HA  PHE A  32      17.024   2.672   8.880  1.00  0.74           H  
ATOM    508 1HB  PHE A  32      14.860   2.025   8.018  1.00  0.74           H  
ATOM    509 2HB  PHE A  32      14.978   3.741   8.198  1.00  0.74           H  
ATOM    510  HD1 PHE A  32      14.444   0.984   5.940  1.00  0.74           H  
ATOM    511  HD2 PHE A  32      15.029   5.209   6.258  1.00  0.74           H  
ATOM    512  HE1 PHE A  32      13.458   1.281   3.692  1.00  0.74           H  
ATOM    513  HE2 PHE A  32      14.066   5.508   4.025  1.00  0.74           H  
ATOM    514  HZ  PHE A  32      13.256   3.554   2.756  1.00  0.74           H  
ATOM    515  N   SER A  33      17.001   0.395   7.834  1.00  0.76           N  
ATOM    516  CA  SER A  33      17.285  -0.954   7.353  1.00  0.76           C  
ATOM    517  C   SER A  33      15.996  -1.719   7.136  1.00  0.76           C  
ATOM    518  O   SER A  33      15.041  -1.572   7.917  1.00  0.76           O  
ATOM    519  CB  SER A  33      18.152  -1.708   8.338  1.00  0.76           C  
ATOM    520  OG  SER A  33      19.421  -1.137   8.449  1.00  0.76           O  
ATOM    521  H   SER A  33      16.497   0.526   8.713  1.00  0.76           H  
ATOM    522  HA  SER A  33      17.807  -0.883   6.402  1.00  0.76           H  
ATOM    523 1HB  SER A  33      17.665  -1.708   9.313  1.00  0.76           H  
ATOM    524 2HB  SER A  33      18.239  -2.732   8.023  1.00  0.76           H  
ATOM    525  HG  SER A  33      19.874  -1.365   7.626  1.00  0.76           H  
ATOM    526  N   TYR A  34      15.989  -2.576   6.112  1.00  0.80           N  
ATOM    527  CA  TYR A  34      14.768  -3.330   5.801  1.00  0.80           C  
ATOM    528  C   TYR A  34      15.009  -4.742   5.265  1.00  0.80           C  
ATOM    529  O   TYR A  34      16.071  -5.050   4.729  1.00  0.80           O  
ATOM    530  CB  TYR A  34      13.933  -2.526   4.782  1.00  0.80           C  
ATOM    531  CG  TYR A  34      14.534  -2.413   3.419  1.00  0.80           C  
ATOM    532  CD1 TYR A  34      14.148  -3.315   2.450  1.00  0.80           C  
ATOM    533  CD2 TYR A  34      15.479  -1.429   3.130  1.00  0.80           C  
ATOM    534  CE1 TYR A  34      14.690  -3.255   1.196  1.00  0.80           C  
ATOM    535  CE2 TYR A  34      16.035  -1.371   1.861  1.00  0.80           C  
ATOM    536  CZ  TYR A  34      15.641  -2.296   0.891  1.00  0.80           C  
ATOM    537  OH  TYR A  34      16.194  -2.289  -0.388  1.00  0.80           O  
ATOM    538  H   TYR A  34      16.843  -2.659   5.556  1.00  0.80           H  
ATOM    539  HA  TYR A  34      14.201  -3.442   6.721  1.00  0.80           H  
ATOM    540 1HB  TYR A  34      12.944  -2.983   4.682  1.00  0.80           H  
ATOM    541 2HB  TYR A  34      13.785  -1.520   5.163  1.00  0.80           H  
ATOM    542  HD1 TYR A  34      13.407  -4.083   2.687  1.00  0.80           H  
ATOM    543  HD2 TYR A  34      15.788  -0.716   3.898  1.00  0.80           H  
ATOM    544  HE1 TYR A  34      14.378  -3.975   0.438  1.00  0.80           H  
ATOM    545  HE2 TYR A  34      16.783  -0.611   1.632  1.00  0.80           H  
ATOM    546  HH  TYR A  34      15.876  -3.071  -0.882  1.00  0.80           H  
ATOM    547  N   ASP A  35      13.983  -5.594   5.352  1.00  0.85           N  
ATOM    548  CA  ASP A  35      14.072  -6.970   4.848  1.00  0.85           C  
ATOM    549  C   ASP A  35      13.756  -7.134   3.361  1.00  0.85           C  
ATOM    550  O   ASP A  35      12.595  -7.132   2.937  1.00  0.85           O  
ATOM    551  CB  ASP A  35      13.198  -7.902   5.703  1.00  0.85           C  
ATOM    552  CG  ASP A  35      13.230  -9.390   5.266  1.00  0.85           C  
ATOM    553  OD1 ASP A  35      13.624  -9.651   4.150  1.00  0.85           O  
ATOM    554  OD2 ASP A  35      12.869 -10.235   6.051  1.00  0.85           O  
ATOM    555  H   ASP A  35      13.129  -5.277   5.812  1.00  0.85           H  
ATOM    556  HA  ASP A  35      15.100  -7.299   4.973  1.00  0.85           H  
ATOM    557 1HB  ASP A  35      13.529  -7.845   6.740  1.00  0.85           H  
ATOM    558 2HB  ASP A  35      12.164  -7.550   5.676  1.00  0.85           H  
ATOM    559  N   ASP A  36      14.821  -7.234   2.565  1.00  0.89           N  
ATOM    560  CA  ASP A  36      14.756  -7.389   1.125  1.00  0.89           C  
ATOM    561  C   ASP A  36      14.850  -8.872   0.767  1.00  0.89           C  
ATOM    562  O   ASP A  36      15.942  -9.387   0.517  1.00  0.89           O  
ATOM    563  CB  ASP A  36      15.901  -6.637   0.431  1.00  0.89           C  
ATOM    564  CG  ASP A  36      15.793  -6.595  -1.118  1.00  0.89           C  
ATOM    565  OD1 ASP A  36      15.010  -7.347  -1.679  1.00  0.89           O  
ATOM    566  OD2 ASP A  36      16.492  -5.798  -1.711  1.00  0.89           O  
ATOM    567  H   ASP A  36      15.738  -7.249   2.996  1.00  0.89           H  
ATOM    568  HA  ASP A  36      13.802  -7.001   0.770  1.00  0.89           H  
ATOM    569 1HB  ASP A  36      15.972  -5.638   0.819  1.00  0.89           H  
ATOM    570 2HB  ASP A  36      16.841  -7.132   0.695  1.00  0.89           H  
ATOM    571  N   GLN A  37      13.722  -9.567   0.774  1.00  0.92           N  
ATOM    572  CA  GLN A  37      13.681 -10.986   0.421  1.00  0.92           C  
ATOM    573  C   GLN A  37      14.652 -11.845   1.246  1.00  0.92           C  
ATOM    574  O   GLN A  37      15.323 -12.724   0.700  1.00  0.92           O  
ATOM    575  CB  GLN A  37      14.028 -11.123  -1.069  1.00  0.92           C  
ATOM    576  CG  GLN A  37      13.113 -10.317  -1.975  1.00  0.92           C  
ATOM    577  CD  GLN A  37      13.530 -10.362  -3.428  1.00  0.92           C  
ATOM    578  OE1 GLN A  37      13.260 -11.325  -4.160  1.00  0.92           O  
ATOM    579  NE2 GLN A  37      14.221  -9.299  -3.852  1.00  0.92           N  
ATOM    580  H   GLN A  37      12.871  -9.089   1.035  1.00  0.92           H  
ATOM    581  HA  GLN A  37      12.671 -11.351   0.598  1.00  0.92           H  
ATOM    582 1HB  GLN A  37      15.054 -10.808  -1.256  1.00  0.92           H  
ATOM    583 2HB  GLN A  37      13.954 -12.167  -1.361  1.00  0.92           H  
ATOM    584 1HG  GLN A  37      12.101 -10.708  -1.895  1.00  0.92           H  
ATOM    585 2HG  GLN A  37      13.139  -9.271  -1.658  1.00  0.92           H  
ATOM    586 1HE2 GLN A  37      14.543  -9.247  -4.793  1.00  0.92           H  
ATOM    587 2HE2 GLN A  37      14.447  -8.527  -3.190  1.00  0.92           H  
ATOM    588  N   GLY A  38      14.713 -11.614   2.559  1.00  0.93           N  
ATOM    589  CA  GLY A  38      15.578 -12.368   3.454  1.00  0.93           C  
ATOM    590  C   GLY A  38      16.934 -11.704   3.729  1.00  0.93           C  
ATOM    591  O   GLY A  38      17.642 -12.119   4.652  1.00  0.93           O  
ATOM    592  H   GLY A  38      14.144 -10.878   2.987  1.00  0.93           H  
ATOM    593 1HA  GLY A  38      15.054 -12.503   4.401  1.00  0.93           H  
ATOM    594 2HA  GLY A  38      15.740 -13.362   3.041  1.00  0.93           H  
ATOM    595  N   LYS A  39      17.305 -10.679   2.958  1.00  0.92           N  
ATOM    596  CA  LYS A  39      18.577  -9.996   3.191  1.00  0.92           C  
ATOM    597  C   LYS A  39      18.316  -8.603   3.745  1.00  0.92           C  
ATOM    598  O   LYS A  39      17.328  -7.968   3.393  1.00  0.92           O  
ATOM    599  CB  LYS A  39      19.383  -9.917   1.896  1.00  0.92           C  
ATOM    600  CG  LYS A  39      19.817 -11.274   1.350  1.00  0.92           C  
ATOM    601  CD  LYS A  39      20.642 -11.129   0.078  1.00  0.92           C  
ATOM    602  CE  LYS A  39      21.064 -12.488  -0.468  1.00  0.92           C  
ATOM    603  NZ  LYS A  39      21.861 -12.361  -1.720  1.00  0.92           N  
ATOM    604  H   LYS A  39      16.715 -10.372   2.183  1.00  0.92           H  
ATOM    605  HA  LYS A  39      19.153 -10.550   3.931  1.00  0.92           H  
ATOM    606 1HB  LYS A  39      18.774  -9.428   1.127  1.00  0.92           H  
ATOM    607 2HB  LYS A  39      20.270  -9.304   2.052  1.00  0.92           H  
ATOM    608 1HG  LYS A  39      20.405 -11.798   2.105  1.00  0.92           H  
ATOM    609 2HG  LYS A  39      18.930 -11.870   1.129  1.00  0.92           H  
ATOM    610 1HD  LYS A  39      20.048 -10.611  -0.678  1.00  0.92           H  
ATOM    611 2HD  LYS A  39      21.533 -10.536   0.285  1.00  0.92           H  
ATOM    612 1HE  LYS A  39      21.664 -13.002   0.282  1.00  0.92           H  
ATOM    613 2HE  LYS A  39      20.173 -13.081  -0.674  1.00  0.92           H  
ATOM    614 1HZ  LYS A  39      22.120 -13.281  -2.049  1.00  0.92           H  
ATOM    615 2HZ  LYS A  39      21.307 -11.895  -2.426  1.00  0.92           H  
ATOM    616 3HZ  LYS A  39      22.695 -11.822  -1.537  1.00  0.92           H  
ATOM    617  N   ILE A  40      19.202  -8.085   4.585  1.00  0.90           N  
ATOM    618  CA  ILE A  40      18.932  -6.744   5.093  1.00  0.90           C  
ATOM    619  C   ILE A  40      19.556  -5.649   4.238  1.00  0.90           C  
ATOM    620  O   ILE A  40      20.766  -5.636   4.005  1.00  0.90           O  
ATOM    621  CB  ILE A  40      19.369  -6.604   6.556  1.00  0.90           C  
ATOM    622  CG1 ILE A  40      18.662  -7.673   7.391  1.00  0.90           C  
ATOM    623  CG2 ILE A  40      19.016  -5.219   7.061  1.00  0.90           C  
ATOM    624  CD1 ILE A  40      17.150  -7.579   7.308  1.00  0.90           C  
ATOM    625  H   ILE A  40      20.021  -8.600   4.874  1.00  0.90           H  
ATOM    626  HA  ILE A  40      17.860  -6.594   5.083  1.00  0.90           H  
ATOM    627  HB  ILE A  40      20.441  -6.761   6.641  1.00  0.90           H  
ATOM    628 1HG1 ILE A  40      18.968  -8.658   7.044  1.00  0.90           H  
ATOM    629 2HG1 ILE A  40      18.958  -7.563   8.435  1.00  0.90           H  
ATOM    630 1HG2 ILE A  40      19.319  -5.121   8.101  1.00  0.90           H  
ATOM    631 2HG2 ILE A  40      19.533  -4.472   6.462  1.00  0.90           H  
ATOM    632 3HG2 ILE A  40      17.938  -5.065   6.979  1.00  0.90           H  
ATOM    633 1HD1 ILE A  40      16.696  -8.361   7.917  1.00  0.90           H  
ATOM    634 2HD1 ILE A  40      16.821  -6.601   7.666  1.00  0.90           H  
ATOM    635 3HD1 ILE A  40      16.850  -7.706   6.280  1.00  0.90           H  
ATOM    636  N   GLY A  41      18.702  -4.757   3.741  1.00  0.88           N  
ATOM    637  CA  GLY A  41      19.124  -3.656   2.896  1.00  0.88           C  
ATOM    638  C   GLY A  41      19.266  -2.404   3.738  1.00  0.88           C  
ATOM    639  O   GLY A  41      18.993  -2.435   4.940  1.00  0.88           O  
ATOM    640  H   GLY A  41      17.721  -4.850   3.986  1.00  0.88           H  
ATOM    641 1HA  GLY A  41      20.071  -3.896   2.415  1.00  0.88           H  
ATOM    642 2HA  GLY A  41      18.385  -3.497   2.111  1.00  0.88           H  
ATOM    643  N   TRP A  42      19.632  -1.296   3.100  1.00  0.85           N  
ATOM    644  CA  TRP A  42      19.817  -0.028   3.800  1.00  0.85           C  
ATOM    645  C   TRP A  42      19.781   1.156   2.860  1.00  0.85           C  
ATOM    646  O   TRP A  42      20.180   1.058   1.694  1.00  0.85           O  
ATOM    647  CB  TRP A  42      21.153  -0.010   4.565  1.00  0.85           C  
ATOM    648  CG  TRP A  42      21.442   1.254   5.400  1.00  0.85           C  
ATOM    649  CD1 TRP A  42      21.109   1.474   6.708  1.00  0.85           C  
ATOM    650  CD2 TRP A  42      22.169   2.439   4.973  1.00  0.85           C  
ATOM    651  NE1 TRP A  42      21.576   2.703   7.119  1.00  0.85           N  
ATOM    652  CE2 TRP A  42      22.220   3.307   6.066  1.00  0.85           C  
ATOM    653  CE3 TRP A  42      22.777   2.822   3.769  1.00  0.85           C  
ATOM    654  CZ2 TRP A  42      22.856   4.530   5.993  1.00  0.85           C  
ATOM    655  CZ3 TRP A  42      23.411   4.052   3.704  1.00  0.85           C  
ATOM    656  CH2 TRP A  42      23.447   4.882   4.792  1.00  0.85           C  
ATOM    657  H   TRP A  42      19.823  -1.339   2.111  1.00  0.85           H  
ATOM    658  HA  TRP A  42      19.007   0.081   4.511  1.00  0.85           H  
ATOM    659 1HB  TRP A  42      21.188  -0.866   5.241  1.00  0.85           H  
ATOM    660 2HB  TRP A  42      21.968  -0.130   3.854  1.00  0.85           H  
ATOM    661  HD1 TRP A  42      20.571   0.779   7.337  1.00  0.85           H  
ATOM    662  HE1 TRP A  42      21.479   3.080   8.063  1.00  0.85           H  
ATOM    663  HE3 TRP A  42      22.752   2.161   2.903  1.00  0.85           H  
ATOM    664  HZ2 TRP A  42      22.908   5.199   6.826  1.00  0.85           H  
ATOM    665  HZ3 TRP A  42      23.882   4.343   2.765  1.00  0.85           H  
ATOM    666  HH2 TRP A  42      23.957   5.844   4.708  1.00  0.85           H  
ATOM    667  N   GLY A  43      19.323   2.277   3.386  1.00  0.84           N  
ATOM    668  CA  GLY A  43      19.364   3.532   2.656  1.00  0.84           C  
ATOM    669  C   GLY A  43      18.823   4.668   3.494  1.00  0.84           C  
ATOM    670  O   GLY A  43      18.477   4.491   4.664  1.00  0.84           O  
ATOM    671  H   GLY A  43      18.955   2.239   4.340  1.00  0.84           H  
ATOM    672 1HA  GLY A  43      20.389   3.752   2.363  1.00  0.84           H  
ATOM    673 2HA  GLY A  43      18.785   3.438   1.740  1.00  0.84           H  
ATOM    674  N   TYR A  44      18.775   5.854   2.908  1.00  0.82           N  
ATOM    675  CA  TYR A  44      18.280   6.992   3.652  1.00  0.82           C  
ATOM    676  C   TYR A  44      17.617   8.044   2.792  1.00  0.82           C  
ATOM    677  O   TYR A  44      17.873   8.141   1.594  1.00  0.82           O  
ATOM    678  CB  TYR A  44      19.420   7.584   4.452  1.00  0.82           C  
ATOM    679  CG  TYR A  44      20.544   8.181   3.707  1.00  0.82           C  
ATOM    680  CD1 TYR A  44      20.579   9.540   3.474  1.00  0.82           C  
ATOM    681  CD2 TYR A  44      21.563   7.373   3.273  1.00  0.82           C  
ATOM    682  CE1 TYR A  44      21.654  10.092   2.815  1.00  0.82           C  
ATOM    683  CE2 TYR A  44      22.641   7.911   2.609  1.00  0.82           C  
ATOM    684  CZ  TYR A  44      22.694   9.270   2.385  1.00  0.82           C  
ATOM    685  OH  TYR A  44      23.775   9.820   1.735  1.00  0.82           O  
ATOM    686  H   TYR A  44      19.079   5.963   1.952  1.00  0.82           H  
ATOM    687  HA  TYR A  44      17.522   6.635   4.350  1.00  0.82           H  
ATOM    688 1HB  TYR A  44      19.024   8.345   5.113  1.00  0.82           H  
ATOM    689 2HB  TYR A  44      19.826   6.802   5.059  1.00  0.82           H  
ATOM    690  HD1 TYR A  44      19.766  10.178   3.821  1.00  0.82           H  
ATOM    691  HD2 TYR A  44      21.514   6.307   3.462  1.00  0.82           H  
ATOM    692  HE1 TYR A  44      21.687  11.170   2.642  1.00  0.82           H  
ATOM    693  HE2 TYR A  44      23.452   7.266   2.270  1.00  0.82           H  
ATOM    694  HH  TYR A  44      23.672  10.777   1.705  1.00  0.82           H  
ATOM    695  N   VAL A  45      16.811   8.870   3.441  1.00  0.80           N  
ATOM    696  CA  VAL A  45      16.087   9.958   2.799  1.00  0.80           C  
ATOM    697  C   VAL A  45      16.047  11.184   3.706  1.00  0.80           C  
ATOM    698  O   VAL A  45      15.883  11.051   4.915  1.00  0.80           O  
ATOM    699  CB  VAL A  45      14.666   9.455   2.502  1.00  0.80           C  
ATOM    700  CG1 VAL A  45      14.002   9.076   3.814  1.00  0.80           C  
ATOM    701  CG2 VAL A  45      13.836  10.513   1.783  1.00  0.80           C  
ATOM    702  H   VAL A  45      16.680   8.703   4.440  1.00  0.80           H  
ATOM    703  HA  VAL A  45      16.591  10.218   1.868  1.00  0.80           H  
ATOM    704  HB  VAL A  45      14.734   8.564   1.886  1.00  0.80           H  
ATOM    705 1HG1 VAL A  45      13.003   8.697   3.625  1.00  0.80           H  
ATOM    706 2HG1 VAL A  45      14.594   8.308   4.321  1.00  0.80           H  
ATOM    707 3HG1 VAL A  45      13.948   9.957   4.441  1.00  0.80           H  
ATOM    708 1HG2 VAL A  45      12.836  10.127   1.588  1.00  0.80           H  
ATOM    709 2HG2 VAL A  45      13.758  11.390   2.413  1.00  0.80           H  
ATOM    710 3HG2 VAL A  45      14.311  10.782   0.840  1.00  0.80           H  
ATOM    711  N   SER A  46      16.176  12.383   3.144  1.00  0.79           N  
ATOM    712  CA  SER A  46      16.121  13.578   3.989  1.00  0.79           C  
ATOM    713  C   SER A  46      14.772  13.656   4.705  1.00  0.79           C  
ATOM    714  O   SER A  46      13.744  13.300   4.123  1.00  0.79           O  
ATOM    715  CB  SER A  46      16.424  14.824   3.173  1.00  0.79           C  
ATOM    716  OG  SER A  46      17.754  14.779   2.703  1.00  0.79           O  
ATOM    717  H   SER A  46      16.314  12.472   2.146  1.00  0.79           H  
ATOM    718  HA  SER A  46      16.899  13.505   4.735  1.00  0.79           H  
ATOM    719 1HB  SER A  46      15.729  14.900   2.330  1.00  0.79           H  
ATOM    720 2HB  SER A  46      16.286  15.704   3.798  1.00  0.79           H  
ATOM    721  HG  SER A  46      18.326  14.544   3.498  1.00  0.79           H  
ATOM    722  N   GLU A  47      14.760  14.167   5.943  1.00  0.77           N  
ATOM    723  CA  GLU A  47      13.518  14.264   6.717  1.00  0.77           C  
ATOM    724  C   GLU A  47      12.388  14.951   5.953  1.00  0.77           C  
ATOM    725  O   GLU A  47      11.242  14.518   6.012  1.00  0.77           O  
ATOM    726  CB  GLU A  47      13.757  15.032   8.026  1.00  0.77           C  
ATOM    727  CG  GLU A  47      12.524  15.087   8.940  1.00  0.77           C  
ATOM    728  CD  GLU A  47      12.735  15.853  10.231  1.00  0.77           C  
ATOM    729  OE1 GLU A  47      13.797  16.392  10.427  1.00  0.77           O  
ATOM    730  OE2 GLU A  47      11.820  15.890  11.026  1.00  0.77           O  
ATOM    731  H   GLU A  47      15.636  14.456   6.387  1.00  0.77           H  
ATOM    732  HA  GLU A  47      13.189  13.254   6.961  1.00  0.77           H  
ATOM    733 1HB  GLU A  47      14.569  14.557   8.583  1.00  0.77           H  
ATOM    734 2HB  GLU A  47      14.068  16.053   7.803  1.00  0.77           H  
ATOM    735 1HG  GLU A  47      11.700  15.542   8.390  1.00  0.77           H  
ATOM    736 2HG  GLU A  47      12.239  14.071   9.183  1.00  0.77           H  
ATOM    737  N   LYS A  48      12.715  16.022   5.224  1.00  0.76           N  
ATOM    738  CA  LYS A  48      11.734  16.789   4.449  1.00  0.76           C  
ATOM    739  C   LYS A  48      11.053  15.990   3.323  1.00  0.76           C  
ATOM    740  O   LYS A  48       9.981  16.372   2.848  1.00  0.76           O  
ATOM    741  CB  LYS A  48      12.415  18.032   3.858  1.00  0.76           C  
ATOM    742  CG  LYS A  48      13.468  17.735   2.764  1.00  0.76           C  
ATOM    743  CD  LYS A  48      14.131  19.017   2.247  1.00  0.76           C  
ATOM    744  CE  LYS A  48      15.294  18.730   1.259  1.00  0.76           C  
ATOM    745  NZ  LYS A  48      14.844  18.089  -0.025  1.00  0.76           N  
ATOM    746  H   LYS A  48      13.681  16.311   5.215  1.00  0.76           H  
ATOM    747  HA  LYS A  48      10.952  17.118   5.134  1.00  0.76           H  
ATOM    748 1HB  LYS A  48      11.659  18.682   3.418  1.00  0.76           H  
ATOM    749 2HB  LYS A  48      12.906  18.590   4.654  1.00  0.76           H  
ATOM    750 1HG  LYS A  48      14.224  17.055   3.144  1.00  0.76           H  
ATOM    751 2HG  LYS A  48      12.975  17.258   1.922  1.00  0.76           H  
ATOM    752 1HD  LYS A  48      13.381  19.621   1.736  1.00  0.76           H  
ATOM    753 2HD  LYS A  48      14.518  19.588   3.089  1.00  0.76           H  
ATOM    754 1HE  LYS A  48      15.782  19.673   1.024  1.00  0.76           H  
ATOM    755 2HE  LYS A  48      16.015  18.070   1.743  1.00  0.76           H  
ATOM    756 1HZ  LYS A  48      15.637  17.931  -0.621  1.00  0.76           H  
ATOM    757 2HZ  LYS A  48      14.398  17.177   0.152  1.00  0.76           H  
ATOM    758 3HZ  LYS A  48      14.186  18.681  -0.496  1.00  0.76           H  
ATOM    759  N   ASP A  49      11.713  14.921   2.875  1.00  0.74           N  
ATOM    760  CA  ASP A  49      11.252  14.035   1.815  1.00  0.74           C  
ATOM    761  C   ASP A  49      10.668  12.739   2.360  1.00  0.74           C  
ATOM    762  O   ASP A  49       9.896  12.054   1.680  1.00  0.74           O  
ATOM    763  CB  ASP A  49      12.390  13.764   0.845  1.00  0.74           C  
ATOM    764  CG  ASP A  49      12.793  15.015   0.081  1.00  0.74           C  
ATOM    765  OD1 ASP A  49      11.993  15.498  -0.699  1.00  0.74           O  
ATOM    766  OD2 ASP A  49      13.872  15.515   0.302  1.00  0.74           O  
ATOM    767  H   ASP A  49      12.574  14.655   3.338  1.00  0.74           H  
ATOM    768  HA  ASP A  49      10.462  14.547   1.269  1.00  0.74           H  
ATOM    769 1HB  ASP A  49      13.258  13.428   1.409  1.00  0.74           H  
ATOM    770 2HB  ASP A  49      12.115  12.973   0.158  1.00  0.74           H  
ATOM    771  N   ALA A  50      11.082  12.375   3.567  1.00  0.73           N  
ATOM    772  CA  ALA A  50      10.662  11.135   4.181  1.00  0.73           C  
ATOM    773  C   ALA A  50       9.137  11.089   4.263  1.00  0.73           C  
ATOM    774  O   ALA A  50       8.525  12.077   4.665  1.00  0.73           O  
ATOM    775  CB  ALA A  50      11.237  11.036   5.580  1.00  0.73           C  
ATOM    776  H   ALA A  50      11.745  12.970   4.062  1.00  0.73           H  
ATOM    777  HA  ALA A  50      11.038  10.325   3.569  1.00  0.73           H  
ATOM    778 1HB  ALA A  50      10.930  10.107   6.045  1.00  0.73           H  
ATOM    779 2HB  ALA A  50      12.321  11.087   5.539  1.00  0.73           H  
ATOM    780 3HB  ALA A  50      10.869  11.870   6.159  1.00  0.73           H  
ATOM    781  N   PRO A  51       8.483   9.969   3.913  1.00  0.72           N  
ATOM    782  CA  PRO A  51       7.048   9.808   3.988  1.00  0.72           C  
ATOM    783  C   PRO A  51       6.628   9.768   5.440  1.00  0.72           C  
ATOM    784  O   PRO A  51       7.373   9.264   6.291  1.00  0.72           O  
ATOM    785  CB  PRO A  51       6.804   8.501   3.230  1.00  0.72           C  
ATOM    786  CG  PRO A  51       8.105   7.737   3.357  1.00  0.72           C  
ATOM    787  CD  PRO A  51       9.202   8.793   3.394  1.00  0.72           C  
ATOM    788  HA  PRO A  51       6.570  10.657   3.471  1.00  0.72           H  
ATOM    789 1HB  PRO A  51       5.949   7.966   3.668  1.00  0.72           H  
ATOM    790 2HB  PRO A  51       6.545   8.716   2.181  1.00  0.72           H  
ATOM    791 1HG  PRO A  51       8.084   7.085   4.227  1.00  0.72           H  
ATOM    792 2HG  PRO A  51       8.215   7.092   2.479  1.00  0.72           H  
ATOM    793 1HD  PRO A  51       9.986   8.462   4.084  1.00  0.72           H  
ATOM    794 2HD  PRO A  51       9.584   8.988   2.374  1.00  0.72           H  
ATOM    795  N   LYS A  52       5.394  10.178   5.712  1.00  0.70           N  
ATOM    796  CA  LYS A  52       4.879  10.154   7.075  1.00  0.70           C  
ATOM    797  C   LYS A  52       5.070   8.821   7.774  1.00  0.70           C  
ATOM    798  O   LYS A  52       5.486   8.799   8.925  1.00  0.70           O  
ATOM    799  CB  LYS A  52       3.395  10.512   7.115  1.00  0.70           C  
ATOM    800  CG  LYS A  52       2.806  10.505   8.538  1.00  0.70           C  
ATOM    801  CD  LYS A  52       1.345  10.948   8.553  1.00  0.70           C  
ATOM    802  CE  LYS A  52       0.789  11.062   9.990  1.00  0.70           C  
ATOM    803  NZ  LYS A  52       0.578   9.725  10.659  1.00  0.70           N  
ATOM    804  H   LYS A  52       4.819  10.559   4.972  1.00  0.70           H  
ATOM    805  HA  LYS A  52       5.421  10.904   7.651  1.00  0.70           H  
ATOM    806 1HB  LYS A  52       3.241  11.501   6.686  1.00  0.70           H  
ATOM    807 2HB  LYS A  52       2.830   9.796   6.518  1.00  0.70           H  
ATOM    808 1HG  LYS A  52       2.867   9.491   8.953  1.00  0.70           H  
ATOM    809 2HG  LYS A  52       3.388  11.165   9.181  1.00  0.70           H  
ATOM    810 1HD  LYS A  52       1.253  11.915   8.058  1.00  0.70           H  
ATOM    811 2HD  LYS A  52       0.747  10.220   8.006  1.00  0.70           H  
ATOM    812 1HE  LYS A  52       1.485  11.645  10.591  1.00  0.70           H  
ATOM    813 2HE  LYS A  52      -0.165  11.584   9.948  1.00  0.70           H  
ATOM    814 1HZ  LYS A  52       0.214   9.872  11.582  1.00  0.70           H  
ATOM    815 2HZ  LYS A  52      -0.072   9.177  10.129  1.00  0.70           H  
ATOM    816 3HZ  LYS A  52       1.456   9.187  10.755  1.00  0.70           H  
ATOM    817  N   GLU A  53       4.787   7.710   7.100  1.00  0.69           N  
ATOM    818  CA  GLU A  53       4.899   6.433   7.790  1.00  0.69           C  
ATOM    819  C   GLU A  53       6.333   6.130   8.244  1.00  0.69           C  
ATOM    820  O   GLU A  53       6.533   5.492   9.280  1.00  0.69           O  
ATOM    821  CB  GLU A  53       4.367   5.294   6.930  1.00  0.69           C  
ATOM    822  CG  GLU A  53       2.863   5.327   6.704  1.00  0.69           C  
ATOM    823  CD  GLU A  53       2.344   4.093   6.009  1.00  0.69           C  
ATOM    824  OE1 GLU A  53       3.116   3.186   5.802  1.00  0.69           O  
ATOM    825  OE2 GLU A  53       1.180   4.058   5.684  1.00  0.69           O  
ATOM    826  H   GLU A  53       4.474   7.758   6.143  1.00  0.69           H  
ATOM    827  HA  GLU A  53       4.274   6.485   8.682  1.00  0.69           H  
ATOM    828 1HB  GLU A  53       4.861   5.311   5.958  1.00  0.69           H  
ATOM    829 2HB  GLU A  53       4.605   4.347   7.409  1.00  0.69           H  
ATOM    830 1HG  GLU A  53       2.367   5.427   7.669  1.00  0.69           H  
ATOM    831 2HG  GLU A  53       2.620   6.207   6.109  1.00  0.69           H  
ATOM    832  N   LEU A  54       7.334   6.576   7.481  1.00  0.68           N  
ATOM    833  CA  LEU A  54       8.717   6.333   7.863  1.00  0.68           C  
ATOM    834  C   LEU A  54       8.997   7.160   9.106  1.00  0.68           C  
ATOM    835  O   LEU A  54       9.614   6.689  10.061  1.00  0.68           O  
ATOM    836  CB  LEU A  54       9.690   6.705   6.746  1.00  0.68           C  
ATOM    837  CG  LEU A  54      11.172   6.452   7.046  1.00  0.68           C  
ATOM    838  CD1 LEU A  54      11.393   4.970   7.304  1.00  0.68           C  
ATOM    839  CD2 LEU A  54      12.024   6.952   5.885  1.00  0.68           C  
ATOM    840  H   LEU A  54       7.138   7.155   6.671  1.00  0.68           H  
ATOM    841  HA  LEU A  54       8.840   5.279   8.108  1.00  0.68           H  
ATOM    842 1HB  LEU A  54       9.436   6.130   5.864  1.00  0.68           H  
ATOM    843 2HB  LEU A  54       9.566   7.768   6.520  1.00  0.68           H  
ATOM    844  HG  LEU A  54      11.439   6.983   7.949  1.00  0.68           H  
ATOM    845 1HD1 LEU A  54      12.439   4.791   7.541  1.00  0.68           H  
ATOM    846 2HD1 LEU A  54      10.775   4.653   8.137  1.00  0.68           H  
ATOM    847 3HD1 LEU A  54      11.122   4.410   6.413  1.00  0.68           H  
ATOM    848 1HD2 LEU A  54      13.076   6.791   6.108  1.00  0.68           H  
ATOM    849 2HD2 LEU A  54      11.755   6.416   4.974  1.00  0.68           H  
ATOM    850 3HD2 LEU A  54      11.852   8.009   5.744  1.00  0.68           H  
ATOM    851  N   LEU A  55       8.521   8.406   9.080  1.00  0.68           N  
ATOM    852  CA  LEU A  55       8.706   9.320  10.196  1.00  0.68           C  
ATOM    853  C   LEU A  55       7.985   8.796  11.448  1.00  0.68           C  
ATOM    854  O   LEU A  55       8.495   8.936  12.562  1.00  0.68           O  
ATOM    855  CB  LEU A  55       8.216  10.707   9.789  1.00  0.68           C  
ATOM    856  CG  LEU A  55       9.096  11.354   8.687  1.00  0.68           C  
ATOM    857  CD1 LEU A  55       8.464  12.638   8.193  1.00  0.68           C  
ATOM    858  CD2 LEU A  55      10.495  11.606   9.251  1.00  0.68           C  
ATOM    859  H   LEU A  55       8.017   8.724   8.248  1.00  0.68           H  
ATOM    860  HA  LEU A  55       9.770   9.385  10.412  1.00  0.68           H  
ATOM    861 1HB  LEU A  55       7.203  10.626   9.411  1.00  0.68           H  
ATOM    862 2HB  LEU A  55       8.215  11.356  10.661  1.00  0.68           H  
ATOM    863  HG  LEU A  55       9.163  10.673   7.835  1.00  0.68           H  
ATOM    864 1HD1 LEU A  55       9.089  13.073   7.405  1.00  0.68           H  
ATOM    865 2HD1 LEU A  55       7.478  12.420   7.785  1.00  0.68           H  
ATOM    866 3HD1 LEU A  55       8.375  13.344   9.015  1.00  0.68           H  
ATOM    867 1HD2 LEU A  55      11.119  12.050   8.481  1.00  0.68           H  
ATOM    868 2HD2 LEU A  55      10.432  12.290  10.099  1.00  0.68           H  
ATOM    869 3HD2 LEU A  55      10.932  10.662   9.577  1.00  0.68           H  
ATOM    870  N   ASP A  56       6.818   8.165  11.274  1.00  0.68           N  
ATOM    871  CA  ASP A  56       6.134   7.571  12.417  1.00  0.68           C  
ATOM    872  C   ASP A  56       6.988   6.433  12.989  1.00  0.68           C  
ATOM    873  O   ASP A  56       7.121   6.314  14.212  1.00  0.68           O  
ATOM    874  CB  ASP A  56       4.733   7.064  12.040  1.00  0.68           C  
ATOM    875  CG  ASP A  56       3.674   8.204  11.818  1.00  0.68           C  
ATOM    876  OD1 ASP A  56       3.922   9.324  12.192  1.00  0.68           O  
ATOM    877  OD2 ASP A  56       2.612   7.922  11.276  1.00  0.68           O  
ATOM    878  H   ASP A  56       6.407   8.112  10.346  1.00  0.68           H  
ATOM    879  HA  ASP A  56       6.020   8.333  13.186  1.00  0.68           H  
ATOM    880 1HB  ASP A  56       4.808   6.479  11.124  1.00  0.68           H  
ATOM    881 2HB  ASP A  56       4.370   6.396  12.819  1.00  0.68           H  
ATOM    882  N   LEU A  57       7.629   5.634  12.117  1.00  0.68           N  
ATOM    883  CA  LEU A  57       8.499   4.566  12.607  1.00  0.68           C  
ATOM    884  C   LEU A  57       9.685   5.156  13.366  1.00  0.68           C  
ATOM    885  O   LEU A  57      10.099   4.617  14.398  1.00  0.68           O  
ATOM    886  CB  LEU A  57       9.038   3.699  11.472  1.00  0.68           C  
ATOM    887  CG  LEU A  57       8.083   2.793  10.728  1.00  0.68           C  
ATOM    888  CD1 LEU A  57       8.852   2.153   9.559  1.00  0.68           C  
ATOM    889  CD2 LEU A  57       7.541   1.745  11.676  1.00  0.68           C  
ATOM    890  H   LEU A  57       7.476   5.746  11.112  1.00  0.68           H  
ATOM    891  HA  LEU A  57       7.929   3.939  13.286  1.00  0.68           H  
ATOM    892 1HB  LEU A  57       9.468   4.357  10.736  1.00  0.68           H  
ATOM    893 2HB  LEU A  57       9.833   3.075  11.871  1.00  0.68           H  
ATOM    894  HG  LEU A  57       7.257   3.369  10.322  1.00  0.68           H  
ATOM    895 1HD1 LEU A  57       8.207   1.491   9.010  1.00  0.68           H  
ATOM    896 2HD1 LEU A  57       9.223   2.929   8.897  1.00  0.68           H  
ATOM    897 3HD1 LEU A  57       9.690   1.583   9.956  1.00  0.68           H  
ATOM    898 1HD2 LEU A  57       6.859   1.088  11.135  1.00  0.68           H  
ATOM    899 2HD2 LEU A  57       8.368   1.159  12.080  1.00  0.68           H  
ATOM    900 3HD2 LEU A  57       7.008   2.236  12.488  1.00  0.68           H  
ATOM    901  N   LEU A  58      10.206   6.286  12.873  1.00  0.70           N  
ATOM    902  CA  LEU A  58      11.309   6.981  13.530  1.00  0.70           C  
ATOM    903  C   LEU A  58      10.881   7.374  14.928  1.00  0.70           C  
ATOM    904  O   LEU A  58      11.578   7.086  15.900  1.00  0.70           O  
ATOM    905  CB  LEU A  58      11.715   8.239  12.740  1.00  0.70           C  
ATOM    906  CG  LEU A  58      12.784   9.130  13.348  1.00  0.70           C  
ATOM    907  CD1 LEU A  58      14.054   8.370  13.507  1.00  0.70           C  
ATOM    908  CD2 LEU A  58      12.996  10.327  12.427  1.00  0.70           C  
ATOM    909  H   LEU A  58       9.834   6.653  11.996  1.00  0.70           H  
ATOM    910  HA  LEU A  58      12.162   6.306  13.601  1.00  0.70           H  
ATOM    911 1HB  LEU A  58      12.034   7.952  11.749  1.00  0.70           H  
ATOM    912 2HB  LEU A  58      10.852   8.858  12.632  1.00  0.70           H  
ATOM    913  HG  LEU A  58      12.459   9.470  14.338  1.00  0.70           H  
ATOM    914 1HD1 LEU A  58      14.802   9.023  13.953  1.00  0.70           H  
ATOM    915 2HD1 LEU A  58      13.887   7.509  14.161  1.00  0.70           H  
ATOM    916 3HD1 LEU A  58      14.392   8.037  12.538  1.00  0.70           H  
ATOM    917 1HD2 LEU A  58      13.755  10.982  12.852  1.00  0.70           H  
ATOM    918 2HD2 LEU A  58      13.318   9.973  11.453  1.00  0.70           H  
ATOM    919 3HD2 LEU A  58      12.059  10.876  12.324  1.00  0.70           H  
ATOM    920  N   ALA A  59       9.710   8.011  15.040  1.00  0.72           N  
ATOM    921  CA  ALA A  59       9.227   8.432  16.346  1.00  0.72           C  
ATOM    922  C   ALA A  59       9.078   7.241  17.275  1.00  0.72           C  
ATOM    923  O   ALA A  59       9.440   7.313  18.452  1.00  0.72           O  
ATOM    924  CB  ALA A  59       7.886   9.138  16.215  1.00  0.72           C  
ATOM    925  H   ALA A  59       9.168   8.223  14.201  1.00  0.72           H  
ATOM    926  HA  ALA A  59       9.962   9.116  16.774  1.00  0.72           H  
ATOM    927 1HB  ALA A  59       7.546   9.462  17.196  1.00  0.72           H  
ATOM    928 2HB  ALA A  59       7.995  10.001  15.560  1.00  0.72           H  
ATOM    929 3HB  ALA A  59       7.157   8.449  15.785  1.00  0.72           H  
ATOM    930  N   ARG A  60       8.599   6.111  16.756  1.00  0.77           N  
ATOM    931  CA  ARG A  60       8.452   4.963  17.628  1.00  0.77           C  
ATOM    932  C   ARG A  60       9.817   4.516  18.127  1.00  0.77           C  
ATOM    933  O   ARG A  60       9.992   4.282  19.323  1.00  0.77           O  
ATOM    934  CB  ARG A  60       7.782   3.808  16.901  1.00  0.77           C  
ATOM    935  CG  ARG A  60       6.310   4.000  16.572  1.00  0.77           C  
ATOM    936  CD  ARG A  60       5.787   2.853  15.781  1.00  0.77           C  
ATOM    937  NE  ARG A  60       4.408   3.043  15.371  1.00  0.77           N  
ATOM    938  CZ  ARG A  60       3.743   2.218  14.540  1.00  0.77           C  
ATOM    939  NH1 ARG A  60       4.337   1.145  14.061  1.00  0.77           N  
ATOM    940  NH2 ARG A  60       2.492   2.483  14.205  1.00  0.77           N  
ATOM    941  H   ARG A  60       8.300   6.070  15.780  1.00  0.77           H  
ATOM    942  HA  ARG A  60       7.839   5.248  18.482  1.00  0.77           H  
ATOM    943 1HB  ARG A  60       8.300   3.628  15.962  1.00  0.77           H  
ATOM    944 2HB  ARG A  60       7.876   2.901  17.501  1.00  0.77           H  
ATOM    945 1HG  ARG A  60       5.740   4.071  17.497  1.00  0.77           H  
ATOM    946 2HG  ARG A  60       6.178   4.910  15.997  1.00  0.77           H  
ATOM    947 1HD  ARG A  60       6.394   2.734  14.886  1.00  0.77           H  
ATOM    948 2HD  ARG A  60       5.844   1.944  16.379  1.00  0.77           H  
ATOM    949  HE  ARG A  60       3.920   3.857  15.720  1.00  0.77           H  
ATOM    950 1HH1 ARG A  60       5.288   0.935  14.330  1.00  0.77           H  
ATOM    951 2HH1 ARG A  60       3.838   0.526  13.439  1.00  0.77           H  
ATOM    952 1HH2 ARG A  60       2.034   3.306  14.573  1.00  0.77           H  
ATOM    953 2HH2 ARG A  60       1.993   1.864  13.584  1.00  0.77           H  
ATOM    954  N   ALA A  61      10.808   4.469  17.232  1.00  0.85           N  
ATOM    955  CA  ALA A  61      12.141   4.031  17.622  1.00  0.85           C  
ATOM    956  C   ALA A  61      12.745   4.952  18.680  1.00  0.85           C  
ATOM    957  O   ALA A  61      13.331   4.492  19.667  1.00  0.85           O  
ATOM    958  CB  ALA A  61      13.039   3.988  16.393  1.00  0.85           C  
ATOM    959  H   ALA A  61      10.622   4.700  16.254  1.00  0.85           H  
ATOM    960  HA  ALA A  61      12.057   3.031  18.048  1.00  0.85           H  
ATOM    961 1HB  ALA A  61      14.030   3.637  16.670  1.00  0.85           H  
ATOM    962 2HB  ALA A  61      12.609   3.316  15.652  1.00  0.85           H  
ATOM    963 3HB  ALA A  61      13.121   4.987  15.962  1.00  0.85           H  
ATOM    964  N   GLU A  62      12.555   6.262  18.509  1.00  0.97           N  
ATOM    965  CA  GLU A  62      13.085   7.229  19.462  1.00  0.97           C  
ATOM    966  C   GLU A  62      12.438   7.066  20.835  1.00  0.97           C  
ATOM    967  O   GLU A  62      13.090   7.219  21.866  1.00  0.97           O  
ATOM    968  CB  GLU A  62      12.896   8.662  18.941  1.00  0.97           C  
ATOM    969  CG  GLU A  62      13.792   9.023  17.730  1.00  0.97           C  
ATOM    970  CD  GLU A  62      13.558  10.424  17.182  1.00  0.97           C  
ATOM    971  OE1 GLU A  62      12.600  11.056  17.568  1.00  0.97           O  
ATOM    972  OE2 GLU A  62      14.365  10.864  16.392  1.00  0.97           O  
ATOM    973  H   GLU A  62      12.058   6.588  17.677  1.00  0.97           H  
ATOM    974  HA  GLU A  62      14.153   7.045  19.575  1.00  0.97           H  
ATOM    975 1HB  GLU A  62      11.856   8.795  18.635  1.00  0.97           H  
ATOM    976 2HB  GLU A  62      13.097   9.372  19.741  1.00  0.97           H  
ATOM    977 1HG  GLU A  62      14.834   8.934  18.030  1.00  0.97           H  
ATOM    978 2HG  GLU A  62      13.612   8.298  16.937  1.00  0.97           H  
ATOM    979  N   ARG A  63      11.145   6.752  20.848  1.00  1.13           N  
ATOM    980  CA  ARG A  63      10.412   6.565  22.090  1.00  1.13           C  
ATOM    981  C   ARG A  63      10.778   5.250  22.788  1.00  1.13           C  
ATOM    982  O   ARG A  63      10.864   5.203  24.018  1.00  1.13           O  
ATOM    983  CB  ARG A  63       8.925   6.612  21.790  1.00  1.13           C  
ATOM    984  CG  ARG A  63       8.427   8.002  21.387  1.00  1.13           C  
ATOM    985  CD  ARG A  63       7.034   7.980  20.883  1.00  1.13           C  
ATOM    986  NE  ARG A  63       6.595   9.305  20.460  1.00  1.13           N  
ATOM    987  CZ  ARG A  63       5.493   9.551  19.725  1.00  1.13           C  
ATOM    988  NH1 ARG A  63       4.726   8.558  19.333  1.00  1.13           N  
ATOM    989  NH2 ARG A  63       5.184  10.792  19.395  1.00  1.13           N  
ATOM    990  H   ARG A  63      10.643   6.670  19.963  1.00  1.13           H  
ATOM    991  HA  ARG A  63      10.656   7.390  22.756  1.00  1.13           H  
ATOM    992 1HB  ARG A  63       8.700   5.928  20.972  1.00  1.13           H  
ATOM    993 2HB  ARG A  63       8.362   6.283  22.661  1.00  1.13           H  
ATOM    994 1HG  ARG A  63       8.459   8.653  22.259  1.00  1.13           H  
ATOM    995 2HG  ARG A  63       9.073   8.413  20.615  1.00  1.13           H  
ATOM    996 1HD  ARG A  63       6.977   7.311  20.022  1.00  1.13           H  
ATOM    997 2HD  ARG A  63       6.364   7.628  21.665  1.00  1.13           H  
ATOM    998  HE  ARG A  63       7.159  10.096  20.741  1.00  1.13           H  
ATOM    999 1HH1 ARG A  63       4.963   7.609  19.585  1.00  1.13           H  
ATOM   1000 2HH1 ARG A  63       3.901   8.745  18.782  1.00  1.13           H  
ATOM   1001 1HH2 ARG A  63       5.774  11.557  19.695  1.00  1.13           H  
ATOM   1002 2HH2 ARG A  63       4.360  10.978  18.843  1.00  1.13           H  
ATOM   1003  N   GLU A  64      10.997   4.182  22.012  1.00  1.33           N  
ATOM   1004  CA  GLU A  64      11.347   2.879  22.580  1.00  1.33           C  
ATOM   1005  C   GLU A  64      12.719   2.846  23.263  1.00  1.33           C  
ATOM   1006  O   GLU A  64      12.869   2.199  24.304  1.00  1.33           O  
ATOM   1007  CB  GLU A  64      11.286   1.779  21.511  1.00  1.33           C  
ATOM   1008  CG  GLU A  64       9.864   1.429  21.032  1.00  1.33           C  
ATOM   1009  CD  GLU A  64       9.832   0.403  19.912  1.00  1.33           C  
ATOM   1010  OE1 GLU A  64      10.878   0.012  19.445  1.00  1.33           O  
ATOM   1011  OE2 GLU A  64       8.752   0.015  19.525  1.00  1.33           O  
ATOM   1012  H   GLU A  64      10.891   4.272  21.001  1.00  1.33           H  
ATOM   1013  HA  GLU A  64      10.601   2.641  23.338  1.00  1.33           H  
ATOM   1014 1HB  GLU A  64      11.858   2.101  20.637  1.00  1.33           H  
ATOM   1015 2HB  GLU A  64      11.752   0.872  21.893  1.00  1.33           H  
ATOM   1016 1HG  GLU A  64       9.306   1.033  21.879  1.00  1.33           H  
ATOM   1017 2HG  GLU A  64       9.364   2.333  20.706  1.00  1.33           H  
ATOM   1018  N   LYS A  65      13.716   3.531  22.691  1.00  1.56           N  
ATOM   1019  CA  LYS A  65      15.055   3.515  23.282  1.00  1.56           C  
ATOM   1020  C   LYS A  65      15.944   4.649  22.771  1.00  1.56           C  
ATOM   1021  O   LYS A  65      16.299   5.541  23.544  1.00  1.56           O  
ATOM   1022  OXT LYS A  65      16.593   4.458  21.744  1.00  1.56           O  
ATOM   1023  CB  LYS A  65      15.736   2.162  23.022  1.00  1.56           C  
ATOM   1024  CG  LYS A  65      17.099   1.991  23.695  1.00  1.56           C  
ATOM   1025  CD  LYS A  65      17.652   0.579  23.486  1.00  1.56           C  
ATOM   1026  CE  LYS A  65      19.013   0.406  24.153  1.00  1.56           C  
ATOM   1027  NZ  LYS A  65      19.556  -0.966  23.959  1.00  1.56           N  
ATOM   1028  H   LYS A  65      13.542   4.034  21.816  1.00  1.56           H  
ATOM   1029  HA  LYS A  65      14.949   3.645  24.359  1.00  1.56           H  
ATOM   1030 1HB  LYS A  65      15.096   1.353  23.372  1.00  1.56           H  
ATOM   1031 2HB  LYS A  65      15.871   2.027  21.948  1.00  1.56           H  
ATOM   1032 1HG  LYS A  65      17.803   2.714  23.282  1.00  1.56           H  
ATOM   1033 2HG  LYS A  65      16.999   2.177  24.764  1.00  1.56           H  
ATOM   1034 1HD  LYS A  65      16.955  -0.149  23.906  1.00  1.56           H  
ATOM   1035 2HD  LYS A  65      17.754   0.382  22.418  1.00  1.56           H  
ATOM   1036 1HE  LYS A  65      19.711   1.126  23.729  1.00  1.56           H  
ATOM   1037 2HE  LYS A  65      18.913   0.598  25.222  1.00  1.56           H  
ATOM   1038 1HZ  LYS A  65      20.455  -1.040  24.414  1.00  1.56           H  
ATOM   1039 2HZ  LYS A  65      18.920  -1.641  24.360  1.00  1.56           H  
ATOM   1040 3HZ  LYS A  65      19.663  -1.150  22.972  1.00  1.56           H  
ENDMDL

REMARK ID 264492 DOMAINID 260278 MODEL 4 2022-03-26_00000178_3_19
MODEL     4
ATOM      1  N   MET A   1       1.947  -0.740  -0.109  1.00  1.35           N  
ATOM      2  CA  MET A   1       3.269  -0.317  -0.558  1.00  1.35           C  
ATOM      3  C   MET A   1       3.840   0.891   0.166  1.00  1.35           C  
ATOM      4  O   MET A   1       4.540   0.741   1.171  1.00  1.35           O  
ATOM      5  CB  MET A   1       3.287  -0.047  -2.058  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.168  -1.263  -2.944  1.00  1.35           C  
ATOM      7  SD  MET A   1       3.126  -0.818  -4.689  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.758  -0.135  -4.944  1.00  1.35           C  
ATOM      9 1H   MET A   1       1.487  -1.261  -0.841  1.00  1.35           H  
ATOM     10 2H   MET A   1       2.038  -1.330   0.705  1.00  1.35           H  
ATOM     11 3H   MET A   1       1.354   0.045   0.141  1.00  1.35           H  
ATOM     12  HA  MET A   1       3.954  -1.142  -0.370  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.455   0.603  -2.307  1.00  1.35           H  
ATOM     14 2HB  MET A   1       4.206   0.471  -2.329  1.00  1.35           H  
ATOM     15 1HG  MET A   1       4.012  -1.930  -2.773  1.00  1.35           H  
ATOM     16 2HG  MET A   1       2.248  -1.800  -2.704  1.00  1.35           H  
ATOM     17 1HE  MET A   1       4.863   0.178  -5.985  1.00  1.35           H  
ATOM     18 2HE  MET A   1       4.908   0.725  -4.286  1.00  1.35           H  
ATOM     19 3HE  MET A   1       5.512  -0.890  -4.719  1.00  1.35           H  
ATOM     20  N   VAL A   2       3.594   2.086  -0.371  1.00  1.19           N  
ATOM     21  CA  VAL A   2       4.182   3.294   0.194  1.00  1.19           C  
ATOM     22  C   VAL A   2       3.187   4.321   0.709  1.00  1.19           C  
ATOM     23  O   VAL A   2       2.294   4.783  -0.008  1.00  1.19           O  
ATOM     24  CB  VAL A   2       5.073   3.963  -0.863  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       5.650   5.246  -0.330  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       6.199   3.012  -1.241  1.00  1.19           C  
ATOM     27  H   VAL A   2       3.009   2.177  -1.187  1.00  1.19           H  
ATOM     28  HA  VAL A   2       4.817   2.999   1.030  1.00  1.19           H  
ATOM     29  HB  VAL A   2       4.472   4.207  -1.741  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       6.272   5.698  -1.100  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       4.847   5.928  -0.067  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       6.252   5.040   0.554  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       6.828   3.478  -1.982  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       6.796   2.781  -0.359  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       5.799   2.095  -1.652  1.00  1.19           H  
ATOM     36  N   LYS A   3       3.376   4.693   1.964  1.00  1.05           N  
ATOM     37  CA  LYS A   3       2.548   5.700   2.594  1.00  1.05           C  
ATOM     38  C   LYS A   3       3.168   7.074   2.383  1.00  1.05           C  
ATOM     39  O   LYS A   3       4.357   7.274   2.644  1.00  1.05           O  
ATOM     40  CB  LYS A   3       2.381   5.400   4.080  1.00  1.05           C  
ATOM     41  CG  LYS A   3       1.466   6.348   4.803  1.00  1.05           C  
ATOM     42  CD  LYS A   3       1.307   5.964   6.270  1.00  1.05           C  
ATOM     43  CE  LYS A   3       0.422   6.955   6.963  1.00  1.05           C  
ATOM     44  NZ  LYS A   3       0.240   6.675   8.393  1.00  1.05           N  
ATOM     45  H   LYS A   3       4.121   4.261   2.493  1.00  1.05           H  
ATOM     46  HA  LYS A   3       1.567   5.703   2.127  1.00  1.05           H  
ATOM     47 1HB  LYS A   3       1.983   4.393   4.203  1.00  1.05           H  
ATOM     48 2HB  LYS A   3       3.353   5.435   4.571  1.00  1.05           H  
ATOM     49 1HG  LYS A   3       1.870   7.361   4.742  1.00  1.05           H  
ATOM     50 2HG  LYS A   3       0.487   6.344   4.316  1.00  1.05           H  
ATOM     51 1HD  LYS A   3       0.864   4.970   6.349  1.00  1.05           H  
ATOM     52 2HD  LYS A   3       2.281   5.952   6.757  1.00  1.05           H  
ATOM     53 1HE  LYS A   3       0.860   7.948   6.855  1.00  1.05           H  
ATOM     54 2HE  LYS A   3      -0.553   6.944   6.483  1.00  1.05           H  
ATOM     55 1HZ  LYS A   3      -0.376   7.417   8.759  1.00  1.05           H  
ATOM     56 2HZ  LYS A   3      -0.188   5.777   8.525  1.00  1.05           H  
ATOM     57 3HZ  LYS A   3       1.125   6.705   8.868  1.00  1.05           H  
ATOM     58  N   VAL A   4       2.371   8.006   1.878  1.00  0.95           N  
ATOM     59  CA  VAL A   4       2.838   9.359   1.633  1.00  0.95           C  
ATOM     60  C   VAL A   4       2.002  10.371   2.406  1.00  0.95           C  
ATOM     61  O   VAL A   4       0.767  10.352   2.360  1.00  0.95           O  
ATOM     62  CB  VAL A   4       2.770   9.719   0.121  1.00  0.95           C  
ATOM     63  CG1 VAL A   4       3.231  11.189  -0.078  1.00  0.95           C  
ATOM     64  CG2 VAL A   4       3.633   8.768  -0.698  1.00  0.95           C  
ATOM     65  H   VAL A   4       1.401   7.771   1.672  1.00  0.95           H  
ATOM     66  HA  VAL A   4       3.874   9.438   1.964  1.00  0.95           H  
ATOM     67  HB  VAL A   4       1.745   9.639  -0.214  1.00  0.95           H  
ATOM     68 1HG1 VAL A   4       3.167  11.456  -1.110  1.00  0.95           H  
ATOM     69 2HG1 VAL A   4       2.593  11.858   0.490  1.00  0.95           H  
ATOM     70 3HG1 VAL A   4       4.260  11.301   0.259  1.00  0.95           H  
ATOM     71 1HG2 VAL A   4       3.571   9.023  -1.752  1.00  0.95           H  
ATOM     72 2HG2 VAL A   4       4.658   8.848  -0.369  1.00  0.95           H  
ATOM     73 3HG2 VAL A   4       3.279   7.743  -0.557  1.00  0.95           H  
ATOM     74  N   LYS A   5       2.669  11.244   3.151  1.00  0.90           N  
ATOM     75  CA  LYS A   5       1.937  12.299   3.831  1.00  0.90           C  
ATOM     76  C   LYS A   5       1.874  13.453   2.860  1.00  0.90           C  
ATOM     77  O   LYS A   5       2.902  13.882   2.348  1.00  0.90           O  
ATOM     78  CB  LYS A   5       2.586  12.724   5.150  1.00  0.90           C  
ATOM     79  CG  LYS A   5       1.780  13.803   5.911  1.00  0.90           C  
ATOM     80  CD  LYS A   5       2.335  14.056   7.322  1.00  0.90           C  
ATOM     81  CE  LYS A   5       3.626  14.897   7.301  1.00  0.90           C  
ATOM     82  NZ  LYS A   5       3.358  16.338   6.982  1.00  0.90           N  
ATOM     83  H   LYS A   5       3.677  11.202   3.204  1.00  0.90           H  
ATOM     84  HA  LYS A   5       0.918  11.974   4.033  1.00  0.90           H  
ATOM     85 1HB  LYS A   5       2.689  11.858   5.805  1.00  0.90           H  
ATOM     86 2HB  LYS A   5       3.585  13.121   4.958  1.00  0.90           H  
ATOM     87 1HG  LYS A   5       1.820  14.742   5.345  1.00  0.90           H  
ATOM     88 2HG  LYS A   5       0.733  13.494   5.981  1.00  0.90           H  
ATOM     89 1HD  LYS A   5       1.584  14.585   7.910  1.00  0.90           H  
ATOM     90 2HD  LYS A   5       2.539  13.100   7.807  1.00  0.90           H  
ATOM     91 1HE  LYS A   5       4.106  14.836   8.274  1.00  0.90           H  
ATOM     92 2HE  LYS A   5       4.303  14.495   6.544  1.00  0.90           H  
ATOM     93 1HZ  LYS A   5       4.216  16.864   6.959  1.00  0.90           H  
ATOM     94 2HZ  LYS A   5       2.921  16.432   6.050  1.00  0.90           H  
ATOM     95 3HZ  LYS A   5       2.748  16.743   7.661  1.00  0.90           H  
ATOM     96  N   PHE A   6       0.681  13.914   2.553  1.00  0.90           N  
ATOM     97  CA  PHE A   6       0.546  14.987   1.597  1.00  0.90           C  
ATOM     98  C   PHE A   6       0.394  16.316   2.285  1.00  0.90           C  
ATOM     99  O   PHE A   6      -0.651  16.617   2.851  1.00  0.90           O  
ATOM    100  CB  PHE A   6      -0.640  14.724   0.688  1.00  0.90           C  
ATOM    101  CG  PHE A   6      -0.415  13.616  -0.279  1.00  0.90           C  
ATOM    102  CD1 PHE A   6      -0.607  12.286   0.035  1.00  0.90           C  
ATOM    103  CD2 PHE A   6      -0.024  13.937  -1.536  1.00  0.90           C  
ATOM    104  CE1 PHE A   6      -0.392  11.327  -0.939  1.00  0.90           C  
ATOM    105  CE2 PHE A   6       0.173  12.996  -2.501  1.00  0.90           C  
ATOM    106  CZ  PHE A   6      -0.021  11.685  -2.193  1.00  0.90           C  
ATOM    107  H   PHE A   6      -0.156  13.528   2.992  1.00  0.90           H  
ATOM    108  HA  PHE A   6       1.446  15.015   0.987  1.00  0.90           H  
ATOM    109 1HB  PHE A   6      -1.516  14.474   1.297  1.00  0.90           H  
ATOM    110 2HB  PHE A   6      -0.877  15.625   0.131  1.00  0.90           H  
ATOM    111  HD1 PHE A   6      -0.916  11.998   1.049  1.00  0.90           H  
ATOM    112  HD2 PHE A   6       0.120  14.968  -1.745  1.00  0.90           H  
ATOM    113  HE1 PHE A   6      -0.512  10.286  -0.717  1.00  0.90           H  
ATOM    114  HE2 PHE A   6       0.481  13.289  -3.509  1.00  0.90           H  
ATOM    115  HZ  PHE A   6       0.128  10.926  -2.943  1.00  0.90           H  
ATOM    116  N   ASP A   7       1.397  17.166   2.150  1.00  0.93           N  
ATOM    117  CA  ASP A   7       1.423  18.451   2.830  1.00  0.93           C  
ATOM    118  C   ASP A   7       0.518  19.407   2.076  1.00  0.93           C  
ATOM    119  O   ASP A   7       0.067  20.424   2.600  1.00  0.93           O  
ATOM    120  CB  ASP A   7       2.860  18.938   2.911  1.00  0.93           C  
ATOM    121  CG  ASP A   7       3.682  18.039   3.864  1.00  0.93           C  
ATOM    122  OD1 ASP A   7       3.169  17.666   4.922  1.00  0.93           O  
ATOM    123  OD2 ASP A   7       4.784  17.664   3.515  1.00  0.93           O  
ATOM    124  H   ASP A   7       2.192  16.886   1.581  1.00  0.93           H  
ATOM    125  HA  ASP A   7       1.035  18.327   3.840  1.00  0.93           H  
ATOM    126 1HB  ASP A   7       3.312  18.919   1.915  1.00  0.93           H  
ATOM    127 2HB  ASP A   7       2.885  19.966   3.267  1.00  0.93           H  
ATOM    128  N   ALA A   8       0.174  18.989   0.865  1.00  0.97           N  
ATOM    129  CA  ALA A   8      -0.782  19.682   0.020  1.00  0.97           C  
ATOM    130  C   ALA A   8      -2.155  19.788   0.696  1.00  0.97           C  
ATOM    131  O   ALA A   8      -2.900  20.739   0.440  1.00  0.97           O  
ATOM    132  CB  ALA A   8      -0.950  18.938  -1.295  1.00  0.97           C  
ATOM    133  H   ALA A   8       0.654  18.162   0.515  1.00  0.97           H  
ATOM    134  HA  ALA A   8      -0.407  20.686  -0.165  1.00  0.97           H  
ATOM    135 1HB  ALA A   8      -1.652  19.476  -1.932  1.00  0.97           H  
ATOM    136 2HB  ALA A   8      -0.014  18.866  -1.783  1.00  0.97           H  
ATOM    137 3HB  ALA A   8      -1.331  17.938  -1.099  1.00  0.97           H  
ATOM    138  N   THR A   9      -2.526  18.766   1.490  1.00  1.02           N  
ATOM    139  CA  THR A   9      -3.842  18.734   2.133  1.00  1.02           C  
ATOM    140  C   THR A   9      -3.789  18.454   3.636  1.00  1.02           C  
ATOM    141  O   THR A   9      -4.757  18.701   4.356  1.00  1.02           O  
ATOM    142  CB  THR A   9      -4.743  17.666   1.493  1.00  1.02           C  
ATOM    143  OG1 THR A   9      -4.178  16.367   1.720  1.00  1.02           O  
ATOM    144  CG2 THR A   9      -4.886  17.888  -0.003  1.00  1.02           C  
ATOM    145  H   THR A   9      -1.865  18.020   1.700  1.00  1.02           H  
ATOM    146  HA  THR A   9      -4.310  19.709   1.996  1.00  1.02           H  
ATOM    147  HB  THR A   9      -5.729  17.707   1.959  1.00  1.02           H  
ATOM    148  HG1 THR A   9      -4.876  15.686   1.509  1.00  1.02           H  
ATOM    149 1HG2 THR A   9      -5.536  17.113  -0.413  1.00  1.02           H  
ATOM    150 2HG2 THR A   9      -5.325  18.869  -0.185  1.00  1.02           H  
ATOM    151 3HG2 THR A   9      -3.914  17.831  -0.481  1.00  1.02           H  
ATOM    152  N   GLY A  10      -2.672  17.894   4.098  1.00  1.05           N  
ATOM    153  CA  GLY A  10      -2.512  17.423   5.467  1.00  1.05           C  
ATOM    154  C   GLY A  10      -2.954  15.957   5.635  1.00  1.05           C  
ATOM    155  O   GLY A  10      -2.844  15.392   6.727  1.00  1.05           O  
ATOM    156  H   GLY A  10      -1.898  17.730   3.472  1.00  1.05           H  
ATOM    157 1HA  GLY A  10      -1.462  17.518   5.748  1.00  1.05           H  
ATOM    158 2HA  GLY A  10      -3.085  18.059   6.139  1.00  1.05           H  
ATOM    159  N   GLU A  11      -3.453  15.344   4.557  1.00  1.06           N  
ATOM    160  CA  GLU A  11      -3.931  13.964   4.581  1.00  1.06           C  
ATOM    161  C   GLU A  11      -2.820  12.935   4.402  1.00  1.06           C  
ATOM    162  O   GLU A  11      -1.834  13.176   3.701  1.00  1.06           O  
ATOM    163  CB  GLU A  11      -4.936  13.776   3.450  1.00  1.06           C  
ATOM    164  CG  GLU A  11      -6.206  14.602   3.592  1.00  1.06           C  
ATOM    165  CD  GLU A  11      -7.040  14.571   2.354  1.00  1.06           C  
ATOM    166  OE1 GLU A  11      -6.450  14.679   1.295  1.00  1.06           O  
ATOM    167  OE2 GLU A  11      -8.236  14.434   2.439  1.00  1.06           O  
ATOM    168  H   GLU A  11      -3.531  15.852   3.675  1.00  1.06           H  
ATOM    169  HA  GLU A  11      -4.419  13.782   5.540  1.00  1.06           H  
ATOM    170 1HB  GLU A  11      -4.463  14.009   2.505  1.00  1.06           H  
ATOM    171 2HB  GLU A  11      -5.230  12.724   3.404  1.00  1.06           H  
ATOM    172 1HG  GLU A  11      -6.792  14.222   4.429  1.00  1.06           H  
ATOM    173 2HG  GLU A  11      -5.929  15.635   3.816  1.00  1.06           H  
ATOM    174  N   GLU A  12      -3.006  11.762   4.995  1.00  1.05           N  
ATOM    175  CA  GLU A  12      -2.087  10.655   4.755  1.00  1.05           C  
ATOM    176  C   GLU A  12      -2.764   9.668   3.816  1.00  1.05           C  
ATOM    177  O   GLU A  12      -3.924   9.307   4.036  1.00  1.05           O  
ATOM    178  CB  GLU A  12      -1.716   9.969   6.074  1.00  1.05           C  
ATOM    179  CG  GLU A  12      -0.921  10.840   7.060  1.00  1.05           C  
ATOM    180  CD  GLU A  12      -0.643  10.155   8.416  1.00  1.05           C  
ATOM    181  OE1 GLU A  12      -1.180   9.084   8.669  1.00  1.05           O  
ATOM    182  OE2 GLU A  12       0.120  10.695   9.178  1.00  1.05           O  
ATOM    183  H   GLU A  12      -3.812  11.627   5.589  1.00  1.05           H  
ATOM    184  HA  GLU A  12      -1.186  11.023   4.270  1.00  1.05           H  
ATOM    185 1HB  GLU A  12      -2.618   9.619   6.574  1.00  1.05           H  
ATOM    186 2HB  GLU A  12      -1.116   9.106   5.843  1.00  1.05           H  
ATOM    187 1HG  GLU A  12       0.034  11.090   6.599  1.00  1.05           H  
ATOM    188 2HG  GLU A  12      -1.463  11.772   7.228  1.00  1.05           H  
ATOM    189  N   LYS A  13      -2.054   9.235   2.777  1.00  1.03           N  
ATOM    190  CA  LYS A  13      -2.637   8.306   1.815  1.00  1.03           C  
ATOM    191  C   LYS A  13      -1.653   7.213   1.431  1.00  1.03           C  
ATOM    192  O   LYS A  13      -0.441   7.445   1.405  1.00  1.03           O  
ATOM    193  CB  LYS A  13      -3.038   9.053   0.546  1.00  1.03           C  
ATOM    194  CG  LYS A  13      -4.049  10.184   0.740  1.00  1.03           C  
ATOM    195  CD  LYS A  13      -4.393  10.846  -0.580  1.00  1.03           C  
ATOM    196  CE  LYS A  13      -5.351  12.014  -0.376  1.00  1.03           C  
ATOM    197  NZ  LYS A  13      -5.700  12.667  -1.664  1.00  1.03           N  
ATOM    198  H   LYS A  13      -1.100   9.578   2.641  1.00  1.03           H  
ATOM    199  HA  LYS A  13      -3.515   7.834   2.262  1.00  1.03           H  
ATOM    200 1HB  LYS A  13      -2.185   9.451   0.103  1.00  1.03           H  
ATOM    201 2HB  LYS A  13      -3.462   8.345  -0.167  1.00  1.03           H  
ATOM    202 1HG  LYS A  13      -4.957   9.797   1.205  1.00  1.03           H  
ATOM    203 2HG  LYS A  13      -3.624  10.948   1.393  1.00  1.03           H  
ATOM    204 1HD  LYS A  13      -3.480  11.216  -1.052  1.00  1.03           H  
ATOM    205 2HD  LYS A  13      -4.852  10.117  -1.245  1.00  1.03           H  
ATOM    206 1HE  LYS A  13      -6.263  11.657   0.100  1.00  1.03           H  
ATOM    207 2HE  LYS A  13      -4.880  12.753   0.276  1.00  1.03           H  
ATOM    208 1HZ  LYS A  13      -6.335  13.442  -1.495  1.00  1.03           H  
ATOM    209 2HZ  LYS A  13      -4.855  13.013  -2.103  1.00  1.03           H  
ATOM    210 3HZ  LYS A  13      -6.146  11.997  -2.272  1.00  1.03           H  
ATOM    211  N   GLU A  14      -2.156   6.036   1.097  1.00  1.00           N  
ATOM    212  CA  GLU A  14      -1.268   5.018   0.550  1.00  1.00           C  
ATOM    213  C   GLU A  14      -1.370   5.080  -0.967  1.00  1.00           C  
ATOM    214  O   GLU A  14      -2.472   5.019  -1.518  1.00  1.00           O  
ATOM    215  CB  GLU A  14      -1.610   3.623   1.072  1.00  1.00           C  
ATOM    216  CG  GLU A  14      -0.657   2.521   0.580  1.00  1.00           C  
ATOM    217  CD  GLU A  14      -1.001   1.154   1.111  1.00  1.00           C  
ATOM    218  OE1 GLU A  14      -2.003   1.021   1.767  1.00  1.00           O  
ATOM    219  OE2 GLU A  14      -0.240   0.229   0.870  1.00  1.00           O  
ATOM    220  H   GLU A  14      -3.149   5.862   1.172  1.00  1.00           H  
ATOM    221  HA  GLU A  14      -0.240   5.244   0.823  1.00  1.00           H  
ATOM    222 1HB  GLU A  14      -1.589   3.626   2.162  1.00  1.00           H  
ATOM    223 2HB  GLU A  14      -2.621   3.355   0.762  1.00  1.00           H  
ATOM    224 1HG  GLU A  14      -0.683   2.494  -0.510  1.00  1.00           H  
ATOM    225 2HG  GLU A  14       0.360   2.780   0.881  1.00  1.00           H  
ATOM    226  N   VAL A  15      -0.236   5.261  -1.634  1.00  0.97           N  
ATOM    227  CA  VAL A  15      -0.239   5.344  -3.086  1.00  0.97           C  
ATOM    228  C   VAL A  15       0.764   4.352  -3.638  1.00  0.97           C  
ATOM    229  O   VAL A  15       1.967   4.462  -3.395  1.00  0.97           O  
ATOM    230  CB  VAL A  15       0.120   6.779  -3.574  1.00  0.97           C  
ATOM    231  CG1 VAL A  15       0.114   6.837  -5.114  1.00  0.97           C  
ATOM    232  CG2 VAL A  15      -0.873   7.806  -2.988  1.00  0.97           C  
ATOM    233  H   VAL A  15       0.645   5.287  -1.116  1.00  0.97           H  
ATOM    234  HA  VAL A  15      -1.228   5.084  -3.458  1.00  0.97           H  
ATOM    235  HB  VAL A  15       1.131   7.025  -3.245  1.00  0.97           H  
ATOM    236 1HG1 VAL A  15       0.382   7.832  -5.445  1.00  0.97           H  
ATOM    237 2HG1 VAL A  15       0.831   6.123  -5.510  1.00  0.97           H  
ATOM    238 3HG1 VAL A  15      -0.880   6.590  -5.483  1.00  0.97           H  
ATOM    239 1HG2 VAL A  15      -0.608   8.798  -3.331  1.00  0.97           H  
ATOM    240 2HG2 VAL A  15      -1.884   7.568  -3.321  1.00  0.97           H  
ATOM    241 3HG2 VAL A  15      -0.834   7.779  -1.896  1.00  0.97           H  
ATOM    242  N   GLU A  16       0.287   3.385  -4.401  1.00  0.95           N  
ATOM    243  CA  GLU A  16       1.222   2.427  -4.953  1.00  0.95           C  
ATOM    244  C   GLU A  16       2.144   3.236  -5.834  1.00  0.95           C  
ATOM    245  O   GLU A  16       1.674   4.004  -6.671  1.00  0.95           O  
ATOM    246  CB  GLU A  16       0.478   1.342  -5.728  1.00  0.95           C  
ATOM    247  CG  GLU A  16      -0.401   0.452  -4.843  1.00  0.95           C  
ATOM    248  CD  GLU A  16      -1.120  -0.632  -5.603  1.00  0.95           C  
ATOM    249  OE1 GLU A  16      -0.799  -0.852  -6.740  1.00  0.95           O  
ATOM    250  OE2 GLU A  16      -2.028  -1.210  -5.055  1.00  0.95           O  
ATOM    251  H   GLU A  16      -0.704   3.319  -4.583  1.00  0.95           H  
ATOM    252  HA  GLU A  16       1.805   1.978  -4.151  1.00  0.95           H  
ATOM    253 1HB  GLU A  16      -0.167   1.812  -6.454  1.00  0.95           H  
ATOM    254 2HB  GLU A  16       1.182   0.723  -6.280  1.00  0.95           H  
ATOM    255 1HG  GLU A  16       0.215  -0.004  -4.071  1.00  0.95           H  
ATOM    256 2HG  GLU A  16      -1.136   1.085  -4.348  1.00  0.95           H  
ATOM    257  N   THR A  17       3.446   3.031  -5.735  1.00  0.93           N  
ATOM    258  CA  THR A  17       4.331   3.852  -6.544  1.00  0.93           C  
ATOM    259  C   THR A  17       4.219   3.532  -8.022  1.00  0.93           C  
ATOM    260  O   THR A  17       4.479   4.380  -8.871  1.00  0.93           O  
ATOM    261  CB  THR A  17       5.770   3.769  -6.019  1.00  0.93           C  
ATOM    262  OG1 THR A  17       6.227   2.409  -6.014  1.00  0.93           O  
ATOM    263  CG2 THR A  17       5.784   4.321  -4.624  1.00  0.93           C  
ATOM    264  H   THR A  17       3.814   2.373  -5.064  1.00  0.93           H  
ATOM    265  HA  THR A  17       4.019   4.882  -6.414  1.00  0.93           H  
ATOM    266  HB  THR A  17       6.430   4.355  -6.636  1.00  0.93           H  
ATOM    267  HG1 THR A  17       6.929   2.295  -5.312  1.00  0.93           H  
ATOM    268 1HG2 THR A  17       6.786   4.278  -4.232  1.00  0.93           H  
ATOM    269 2HG2 THR A  17       5.443   5.355  -4.633  1.00  0.93           H  
ATOM    270 3HG2 THR A  17       5.121   3.723  -4.003  1.00  0.93           H  
ATOM    271  N   SER A  18       3.719   2.343  -8.337  1.00  0.91           N  
ATOM    272  CA  SER A  18       3.519   1.939  -9.719  1.00  0.91           C  
ATOM    273  C   SER A  18       2.370   2.727 -10.375  1.00  0.91           C  
ATOM    274  O   SER A  18       2.209   2.697 -11.595  1.00  0.91           O  
ATOM    275  CB  SER A  18       3.262   0.447  -9.794  1.00  0.91           C  
ATOM    276  OG  SER A  18       2.037   0.113  -9.217  1.00  0.91           O  
ATOM    277  H   SER A  18       3.500   1.702  -7.588  1.00  0.91           H  
ATOM    278  HA  SER A  18       4.435   2.155 -10.272  1.00  0.91           H  
ATOM    279 1HB  SER A  18       3.278   0.125 -10.834  1.00  0.91           H  
ATOM    280 2HB  SER A  18       4.063  -0.079  -9.276  1.00  0.91           H  
ATOM    281  HG  SER A  18       1.362   0.459  -9.807  1.00  0.91           H  
ATOM    282  N   LYS A  19       1.555   3.411  -9.556  1.00  0.89           N  
ATOM    283  CA  LYS A  19       0.449   4.231 -10.029  1.00  0.89           C  
ATOM    284  C   LYS A  19       0.845   5.696 -10.182  1.00  0.89           C  
ATOM    285  O   LYS A  19       0.020   6.524 -10.586  1.00  0.89           O  
ATOM    286  CB  LYS A  19      -0.759   4.105  -9.105  1.00  0.89           C  
ATOM    287  CG  LYS A  19      -1.376   2.712  -9.113  1.00  0.89           C  
ATOM    288  CD  LYS A  19      -2.601   2.610  -8.222  1.00  0.89           C  
ATOM    289  CE  LYS A  19      -3.168   1.199  -8.267  1.00  0.89           C  
ATOM    290  NZ  LYS A  19      -4.308   1.025  -7.349  1.00  0.89           N  
ATOM    291  H   LYS A  19       1.723   3.406  -8.553  1.00  0.89           H  
ATOM    292  HA  LYS A  19       0.155   3.871 -11.015  1.00  0.89           H  
ATOM    293 1HB  LYS A  19      -0.455   4.331  -8.080  1.00  0.89           H  
ATOM    294 2HB  LYS A  19      -1.525   4.826  -9.383  1.00  0.89           H  
ATOM    295 1HG  LYS A  19      -1.667   2.457 -10.133  1.00  0.89           H  
ATOM    296 2HG  LYS A  19      -0.634   1.985  -8.776  1.00  0.89           H  
ATOM    297 1HD  LYS A  19      -2.335   2.857  -7.195  1.00  0.89           H  
ATOM    298 2HD  LYS A  19      -3.366   3.315  -8.569  1.00  0.89           H  
ATOM    299 1HE  LYS A  19      -3.498   0.979  -9.280  1.00  0.89           H  
ATOM    300 2HE  LYS A  19      -2.387   0.501  -7.998  1.00  0.89           H  
ATOM    301 1HZ  LYS A  19      -4.643   0.072  -7.412  1.00  0.89           H  
ATOM    302 2HZ  LYS A  19      -4.014   1.212  -6.398  1.00  0.89           H  
ATOM    303 3HZ  LYS A  19      -5.039   1.664  -7.608  1.00  0.89           H  
ATOM    304  N   ILE A  20       2.090   6.046  -9.834  1.00  0.86           N  
ATOM    305  CA  ILE A  20       2.494   7.441  -9.939  1.00  0.86           C  
ATOM    306  C   ILE A  20       2.982   7.709 -11.357  1.00  0.86           C  
ATOM    307  O   ILE A  20       3.889   7.039 -11.853  1.00  0.86           O  
ATOM    308  CB  ILE A  20       3.555   7.811  -8.880  1.00  0.86           C  
ATOM    309  CG1 ILE A  20       2.976   7.626  -7.476  1.00  0.86           C  
ATOM    310  CG2 ILE A  20       3.988   9.231  -9.064  1.00  0.86           C  
ATOM    311  CD1 ILE A  20       3.996   7.784  -6.376  1.00  0.86           C  
ATOM    312  H   ILE A  20       2.772   5.356  -9.515  1.00  0.86           H  
ATOM    313  HA  ILE A  20       1.631   8.072  -9.760  1.00  0.86           H  
ATOM    314  HB  ILE A  20       4.405   7.143  -8.974  1.00  0.86           H  
ATOM    315 1HG1 ILE A  20       2.188   8.350  -7.320  1.00  0.86           H  
ATOM    316 2HG1 ILE A  20       2.543   6.624  -7.404  1.00  0.86           H  
ATOM    317 1HG2 ILE A  20       4.718   9.464  -8.306  1.00  0.86           H  
ATOM    318 2HG2 ILE A  20       4.420   9.360 -10.053  1.00  0.86           H  
ATOM    319 3HG2 ILE A  20       3.134   9.884  -8.962  1.00  0.86           H  
ATOM    320 1HD1 ILE A  20       3.514   7.638  -5.407  1.00  0.86           H  
ATOM    321 2HD1 ILE A  20       4.790   7.058  -6.502  1.00  0.86           H  
ATOM    322 3HD1 ILE A  20       4.411   8.784  -6.430  1.00  0.86           H  
ATOM    323  N   SER A  21       2.327   8.658 -12.031  1.00  0.84           N  
ATOM    324  CA  SER A  21       2.630   8.944 -13.434  1.00  0.84           C  
ATOM    325  C   SER A  21       3.685  10.018 -13.626  1.00  0.84           C  
ATOM    326  O   SER A  21       4.362  10.055 -14.654  1.00  0.84           O  
ATOM    327  CB  SER A  21       1.370   9.354 -14.162  1.00  0.84           C  
ATOM    328  OG  SER A  21       0.866  10.551 -13.655  1.00  0.84           O  
ATOM    329  H   SER A  21       1.625   9.201 -11.536  1.00  0.84           H  
ATOM    330  HA  SER A  21       3.003   8.026 -13.889  1.00  0.84           H  
ATOM    331 1HB  SER A  21       1.590   9.469 -15.221  1.00  0.84           H  
ATOM    332 2HB  SER A  21       0.621   8.570 -14.063  1.00  0.84           H  
ATOM    333  HG  SER A  21       1.616  11.158 -13.630  1.00  0.84           H  
ATOM    334  N   ALA A  22       3.842  10.892 -12.642  1.00  0.83           N  
ATOM    335  CA  ALA A  22       4.864  11.931 -12.773  1.00  0.83           C  
ATOM    336  C   ALA A  22       5.287  12.445 -11.424  1.00  0.83           C  
ATOM    337  O   ALA A  22       4.442  12.691 -10.567  1.00  0.83           O  
ATOM    338  CB  ALA A  22       4.358  13.096 -13.616  1.00  0.83           C  
ATOM    339  H   ALA A  22       3.233  10.829 -11.824  1.00  0.83           H  
ATOM    340  HA  ALA A  22       5.737  11.492 -13.255  1.00  0.83           H  
ATOM    341 1HB  ALA A  22       5.150  13.842 -13.708  1.00  0.83           H  
ATOM    342 2HB  ALA A  22       4.079  12.738 -14.608  1.00  0.83           H  
ATOM    343 3HB  ALA A  22       3.492  13.547 -13.135  1.00  0.83           H  
ATOM    344  N   VAL A  23       6.600  12.635 -11.260  1.00  0.82           N  
ATOM    345  CA  VAL A  23       7.163  13.167 -10.024  1.00  0.82           C  
ATOM    346  C   VAL A  23       8.143  14.302 -10.341  1.00  0.82           C  
ATOM    347  O   VAL A  23       9.000  14.159 -11.216  1.00  0.82           O  
ATOM    348  CB  VAL A  23       7.895  12.061  -9.239  1.00  0.82           C  
ATOM    349  CG1 VAL A  23       8.429  12.619  -7.952  1.00  0.82           C  
ATOM    350  CG2 VAL A  23       6.984  10.913  -8.961  1.00  0.82           C  
ATOM    351  H   VAL A  23       7.228  12.402 -12.016  1.00  0.82           H  
ATOM    352  HA  VAL A  23       6.359  13.563  -9.412  1.00  0.82           H  
ATOM    353  HB  VAL A  23       8.748  11.711  -9.821  1.00  0.82           H  
ATOM    354 1HG1 VAL A  23       8.958  11.836  -7.405  1.00  0.82           H  
ATOM    355 2HG1 VAL A  23       9.097  13.427  -8.159  1.00  0.82           H  
ATOM    356 3HG1 VAL A  23       7.595  12.981  -7.354  1.00  0.82           H  
ATOM    357 1HG2 VAL A  23       7.515  10.161  -8.410  1.00  0.82           H  
ATOM    358 2HG2 VAL A  23       6.154  11.259  -8.376  1.00  0.82           H  
ATOM    359 3HG2 VAL A  23       6.627  10.487  -9.892  1.00  0.82           H  
ATOM    360  N   TYR A  24       8.024  15.421  -9.633  1.00  0.82           N  
ATOM    361  CA  TYR A  24       8.917  16.559  -9.850  1.00  0.82           C  
ATOM    362  C   TYR A  24       9.179  17.363  -8.569  1.00  0.82           C  
ATOM    363  O   TYR A  24       8.500  17.180  -7.560  1.00  0.82           O  
ATOM    364  CB  TYR A  24       8.371  17.373 -11.025  1.00  0.82           C  
ATOM    365  CG  TYR A  24       6.978  17.937 -10.844  1.00  0.82           C  
ATOM    366  CD1 TYR A  24       6.784  19.248 -10.471  1.00  0.82           C  
ATOM    367  CD2 TYR A  24       5.873  17.097 -11.049  1.00  0.82           C  
ATOM    368  CE1 TYR A  24       5.500  19.733 -10.338  1.00  0.82           C  
ATOM    369  CE2 TYR A  24       4.594  17.577 -10.892  1.00  0.82           C  
ATOM    370  CZ  TYR A  24       4.403  18.894 -10.545  1.00  0.82           C  
ATOM    371  OH  TYR A  24       3.126  19.394 -10.401  1.00  0.82           O  
ATOM    372  H   TYR A  24       7.271  15.484  -8.949  1.00  0.82           H  
ATOM    373  HA  TYR A  24       9.877  16.170 -10.180  1.00  0.82           H  
ATOM    374 1HB  TYR A  24       9.045  18.207 -11.222  1.00  0.82           H  
ATOM    375 2HB  TYR A  24       8.367  16.750 -11.920  1.00  0.82           H  
ATOM    376  HD1 TYR A  24       7.640  19.906 -10.304  1.00  0.82           H  
ATOM    377  HD2 TYR A  24       6.023  16.056 -11.332  1.00  0.82           H  
ATOM    378  HE1 TYR A  24       5.349  20.775 -10.065  1.00  0.82           H  
ATOM    379  HE2 TYR A  24       3.739  16.918 -11.051  1.00  0.82           H  
ATOM    380  HH  TYR A  24       3.169  20.348 -10.270  1.00  0.82           H  
ATOM    381  N   ARG A  25      10.201  18.224  -8.595  1.00  0.82           N  
ATOM    382  CA  ARG A  25      10.582  18.989  -7.402  1.00  0.82           C  
ATOM    383  C   ARG A  25      10.359  20.493  -7.534  1.00  0.82           C  
ATOM    384  O   ARG A  25      10.869  21.129  -8.463  1.00  0.82           O  
ATOM    385  CB  ARG A  25      12.051  18.716  -7.089  1.00  0.82           C  
ATOM    386  CG  ARG A  25      12.631  19.377  -5.846  1.00  0.82           C  
ATOM    387  CD  ARG A  25      14.048  18.905  -5.634  1.00  0.82           C  
ATOM    388  NE  ARG A  25      14.690  19.498  -4.461  1.00  0.82           N  
ATOM    389  CZ  ARG A  25      15.382  20.654  -4.458  1.00  0.82           C  
ATOM    390  NH1 ARG A  25      15.521  21.355  -5.568  1.00  0.82           N  
ATOM    391  NH2 ARG A  25      15.927  21.079  -3.334  1.00  0.82           N  
ATOM    392  H   ARG A  25      10.732  18.343  -9.447  1.00  0.82           H  
ATOM    393  HA  ARG A  25       9.985  18.630  -6.566  1.00  0.82           H  
ATOM    394 1HB  ARG A  25      12.186  17.651  -6.966  1.00  0.82           H  
ATOM    395 2HB  ARG A  25      12.663  19.022  -7.937  1.00  0.82           H  
ATOM    396 1HG  ARG A  25      12.630  20.460  -5.967  1.00  0.82           H  
ATOM    397 2HG  ARG A  25      12.031  19.105  -4.969  1.00  0.82           H  
ATOM    398 1HD  ARG A  25      14.043  17.823  -5.496  1.00  0.82           H  
ATOM    399 2HD  ARG A  25      14.647  19.150  -6.510  1.00  0.82           H  
ATOM    400  HE  ARG A  25      14.632  18.982  -3.569  1.00  0.82           H  
ATOM    401 1HH1 ARG A  25      15.108  21.023  -6.429  1.00  0.82           H  
ATOM    402 2HH1 ARG A  25      16.047  22.218  -5.559  1.00  0.82           H  
ATOM    403 1HH2 ARG A  25      15.819  20.528  -2.482  1.00  0.82           H  
ATOM    404 2HH2 ARG A  25      16.452  21.938  -3.319  1.00  0.82           H  
ATOM    405  N   THR A  26       9.564  21.044  -6.616  1.00  0.81           N  
ATOM    406  CA  THR A  26       9.247  22.470  -6.601  1.00  0.81           C  
ATOM    407  C   THR A  26       9.256  23.060  -5.190  1.00  0.81           C  
ATOM    408  O   THR A  26       8.529  22.589  -4.325  1.00  0.81           O  
ATOM    409  CB  THR A  26       7.861  22.694  -7.225  1.00  0.81           C  
ATOM    410  OG1 THR A  26       7.856  22.193  -8.570  1.00  0.81           O  
ATOM    411  CG2 THR A  26       7.496  24.155  -7.233  1.00  0.81           C  
ATOM    412  H   THR A  26       9.205  20.440  -5.876  1.00  0.81           H  
ATOM    413  HA  THR A  26       9.994  22.997  -7.196  1.00  0.81           H  
ATOM    414  HB  THR A  26       7.129  22.163  -6.644  1.00  0.81           H  
ATOM    415  HG1 THR A  26       8.591  22.587  -9.060  1.00  0.81           H  
ATOM    416 1HG2 THR A  26       6.508  24.277  -7.674  1.00  0.81           H  
ATOM    417 2HG2 THR A  26       7.485  24.535  -6.212  1.00  0.81           H  
ATOM    418 3HG2 THR A  26       8.227  24.709  -7.819  1.00  0.81           H  
ATOM    419  N   GLY A  27      10.058  24.095  -4.929  1.00  0.80           N  
ATOM    420  CA  GLY A  27      10.017  24.732  -3.600  1.00  0.80           C  
ATOM    421  C   GLY A  27      10.529  23.818  -2.483  1.00  0.80           C  
ATOM    422  O   GLY A  27      10.152  23.980  -1.325  1.00  0.80           O  
ATOM    423  H   GLY A  27      10.664  24.459  -5.651  1.00  0.80           H  
ATOM    424 1HA  GLY A  27      10.614  25.644  -3.622  1.00  0.80           H  
ATOM    425 2HA  GLY A  27       8.993  25.032  -3.379  1.00  0.80           H  
ATOM    426  N   LYS A  28      11.382  22.865  -2.856  1.00  0.78           N  
ATOM    427  CA  LYS A  28      11.941  21.807  -2.002  1.00  0.78           C  
ATOM    428  C   LYS A  28      10.893  20.761  -1.592  1.00  0.78           C  
ATOM    429  O   LYS A  28      11.163  19.924  -0.718  1.00  0.78           O  
ATOM    430  CB  LYS A  28      12.592  22.372  -0.728  1.00  0.78           C  
ATOM    431  CG  LYS A  28      13.709  23.400  -0.973  1.00  0.78           C  
ATOM    432  CD  LYS A  28      14.355  23.826   0.341  1.00  0.78           C  
ATOM    433  CE  LYS A  28      15.433  24.883   0.125  1.00  0.78           C  
ATOM    434  NZ  LYS A  28      16.035  25.331   1.412  1.00  0.78           N  
ATOM    435  H   LYS A  28      11.639  22.856  -3.831  1.00  0.78           H  
ATOM    436  HA  LYS A  28      12.710  21.285  -2.570  1.00  0.78           H  
ATOM    437 1HB  LYS A  28      11.844  22.816  -0.077  1.00  0.78           H  
ATOM    438 2HB  LYS A  28      13.037  21.547  -0.172  1.00  0.78           H  
ATOM    439 1HG  LYS A  28      14.466  22.969  -1.621  1.00  0.78           H  
ATOM    440 2HG  LYS A  28      13.297  24.282  -1.459  1.00  0.78           H  
ATOM    441 1HD  LYS A  28      13.589  24.230   1.005  1.00  0.78           H  
ATOM    442 2HD  LYS A  28      14.803  22.956   0.821  1.00  0.78           H  
ATOM    443 1HE  LYS A  28      16.217  24.468  -0.506  1.00  0.78           H  
ATOM    444 2HE  LYS A  28      14.993  25.744  -0.378  1.00  0.78           H  
ATOM    445 1HZ  LYS A  28      16.743  26.028   1.229  1.00  0.78           H  
ATOM    446 2HZ  LYS A  28      15.316  25.727   2.001  1.00  0.78           H  
ATOM    447 3HZ  LYS A  28      16.455  24.540   1.880  1.00  0.78           H  
ATOM    448  N   ASP A  29       9.721  20.793  -2.236  1.00  0.76           N  
ATOM    449  CA  ASP A  29       8.691  19.789  -2.055  1.00  0.76           C  
ATOM    450  C   ASP A  29       8.700  18.827  -3.235  1.00  0.76           C  
ATOM    451  O   ASP A  29       9.107  19.197  -4.343  1.00  0.76           O  
ATOM    452  CB  ASP A  29       7.310  20.443  -1.898  1.00  0.76           C  
ATOM    453  CG  ASP A  29       7.125  21.265  -0.578  1.00  0.76           C  
ATOM    454  OD1 ASP A  29       7.714  20.919   0.444  1.00  0.76           O  
ATOM    455  OD2 ASP A  29       6.376  22.209  -0.606  1.00  0.76           O  
ATOM    456  H   ASP A  29       9.523  21.539  -2.900  1.00  0.76           H  
ATOM    457  HA  ASP A  29       8.913  19.215  -1.170  1.00  0.76           H  
ATOM    458 1HB  ASP A  29       7.135  21.110  -2.742  1.00  0.76           H  
ATOM    459 2HB  ASP A  29       6.545  19.667  -1.936  1.00  0.76           H  
ATOM    460  N   VAL A  30       8.208  17.613  -3.028  1.00  0.74           N  
ATOM    461  CA  VAL A  30       8.094  16.676  -4.132  1.00  0.74           C  
ATOM    462  C   VAL A  30       6.631  16.525  -4.510  1.00  0.74           C  
ATOM    463  O   VAL A  30       5.781  16.154  -3.691  1.00  0.74           O  
ATOM    464  CB  VAL A  30       8.710  15.335  -3.767  1.00  0.74           C  
ATOM    465  CG1 VAL A  30       8.584  14.377  -4.939  1.00  0.74           C  
ATOM    466  CG2 VAL A  30      10.158  15.549  -3.375  1.00  0.74           C  
ATOM    467  H   VAL A  30       7.909  17.328  -2.100  1.00  0.74           H  
ATOM    468  HA  VAL A  30       8.631  17.071  -4.995  1.00  0.74           H  
ATOM    469  HB  VAL A  30       8.170  14.904  -2.924  1.00  0.74           H  
ATOM    470 1HG1 VAL A  30       9.025  13.431  -4.674  1.00  0.74           H  
ATOM    471 2HG1 VAL A  30       7.531  14.238  -5.189  1.00  0.74           H  
ATOM    472 3HG1 VAL A  30       9.111  14.793  -5.801  1.00  0.74           H  
ATOM    473 1HG2 VAL A  30      10.600  14.601  -3.101  1.00  0.74           H  
ATOM    474 2HG2 VAL A  30      10.705  15.983  -4.213  1.00  0.74           H  
ATOM    475 3HG2 VAL A  30      10.202  16.229  -2.530  1.00  0.74           H  
ATOM    476  N   LEU A  31       6.351  16.901  -5.749  1.00  0.74           N  
ATOM    477  CA  LEU A  31       5.018  16.995  -6.322  1.00  0.74           C  
ATOM    478  C   LEU A  31       4.746  15.849  -7.254  1.00  0.74           C  
ATOM    479  O   LEU A  31       5.606  15.467  -8.053  1.00  0.74           O  
ATOM    480  CB  LEU A  31       4.888  18.310  -7.112  1.00  0.74           C  
ATOM    481  CG  LEU A  31       4.668  19.635  -6.297  1.00  0.74           C  
ATOM    482  CD1 LEU A  31       5.814  19.862  -5.305  1.00  0.74           C  
ATOM    483  CD2 LEU A  31       4.629  20.780  -7.239  1.00  0.74           C  
ATOM    484  H   LEU A  31       7.137  17.145  -6.348  1.00  0.74           H  
ATOM    485  HA  LEU A  31       4.282  16.958  -5.527  1.00  0.74           H  
ATOM    486 1HB  LEU A  31       5.796  18.435  -7.698  1.00  0.74           H  
ATOM    487 2HB  LEU A  31       4.046  18.205  -7.791  1.00  0.74           H  
ATOM    488  HG  LEU A  31       3.730  19.586  -5.766  1.00  0.74           H  
ATOM    489 1HD1 LEU A  31       5.648  20.795  -4.766  1.00  0.74           H  
ATOM    490 2HD1 LEU A  31       5.858  19.066  -4.604  1.00  0.74           H  
ATOM    491 3HD1 LEU A  31       6.762  19.918  -5.845  1.00  0.74           H  
ATOM    492 1HD2 LEU A  31       4.471  21.705  -6.684  1.00  0.74           H  
ATOM    493 2HD2 LEU A  31       5.574  20.830  -7.759  1.00  0.74           H  
ATOM    494 3HD2 LEU A  31       3.831  20.643  -7.954  1.00  0.74           H  
ATOM    495  N   PHE A  32       3.569  15.254  -7.149  1.00  0.76           N  
ATOM    496  CA  PHE A  32       3.287  14.183  -8.079  1.00  0.76           C  
ATOM    497  C   PHE A  32       1.828  13.969  -8.417  1.00  0.76           C  
ATOM    498  O   PHE A  32       0.915  14.407  -7.707  1.00  0.76           O  
ATOM    499  CB  PHE A  32       3.924  12.881  -7.580  1.00  0.76           C  
ATOM    500  CG  PHE A  32       3.463  12.284  -6.325  1.00  0.76           C  
ATOM    501  CD1 PHE A  32       2.501  11.294  -6.337  1.00  0.76           C  
ATOM    502  CD2 PHE A  32       4.015  12.670  -5.124  1.00  0.76           C  
ATOM    503  CE1 PHE A  32       2.117  10.681  -5.178  1.00  0.76           C  
ATOM    504  CE2 PHE A  32       3.626  12.064  -3.965  1.00  0.76           C  
ATOM    505  CZ  PHE A  32       2.686  11.058  -3.998  1.00  0.76           C  
ATOM    506  H   PHE A  32       2.891  15.559  -6.449  1.00  0.76           H  
ATOM    507  HA  PHE A  32       3.781  14.440  -9.014  1.00  0.76           H  
ATOM    508 1HB  PHE A  32       3.796  12.128  -8.338  1.00  0.76           H  
ATOM    509 2HB  PHE A  32       4.987  13.042  -7.480  1.00  0.76           H  
ATOM    510  HD1 PHE A  32       2.063  10.991  -7.287  1.00  0.76           H  
ATOM    511  HD2 PHE A  32       4.777  13.455  -5.104  1.00  0.76           H  
ATOM    512  HE1 PHE A  32       1.370   9.895  -5.198  1.00  0.76           H  
ATOM    513  HE2 PHE A  32       4.071  12.370  -3.022  1.00  0.76           H  
ATOM    514  HZ  PHE A  32       2.389  10.566  -3.083  1.00  0.76           H  
ATOM    515  N   SER A  33       1.635  13.256  -9.526  1.00  0.82           N  
ATOM    516  CA  SER A  33       0.315  12.865 -10.013  1.00  0.82           C  
ATOM    517  C   SER A  33       0.177  11.355 -10.045  1.00  0.82           C  
ATOM    518  O   SER A  33       1.144  10.651 -10.383  1.00  0.82           O  
ATOM    519  CB  SER A  33       0.082  13.411 -11.406  1.00  0.82           C  
ATOM    520  OG  SER A  33       0.031  14.806 -11.412  1.00  0.82           O  
ATOM    521  H   SER A  33       2.471  12.972 -10.040  1.00  0.82           H  
ATOM    522  HA  SER A  33      -0.435  13.267  -9.339  1.00  0.82           H  
ATOM    523 1HB  SER A  33       0.886  13.072 -12.058  1.00  0.82           H  
ATOM    524 2HB  SER A  33      -0.834  13.012 -11.795  1.00  0.82           H  
ATOM    525  HG  SER A  33      -0.823  15.033 -11.022  1.00  0.82           H  
ATOM    526  N   TYR A  34      -1.038  10.866  -9.750  1.00  0.94           N  
ATOM    527  CA  TYR A  34      -1.247   9.410  -9.724  1.00  0.94           C  
ATOM    528  C   TYR A  34      -2.632   8.868 -10.136  1.00  0.94           C  
ATOM    529  O   TYR A  34      -3.672   9.521 -10.018  1.00  0.94           O  
ATOM    530  CB  TYR A  34      -0.869   8.903  -8.317  1.00  0.94           C  
ATOM    531  CG  TYR A  34      -1.688   9.422  -7.180  1.00  0.94           C  
ATOM    532  CD1 TYR A  34      -2.778   8.705  -6.739  1.00  0.94           C  
ATOM    533  CD2 TYR A  34      -1.335  10.625  -6.558  1.00  0.94           C  
ATOM    534  CE1 TYR A  34      -3.520   9.173  -5.684  1.00  0.94           C  
ATOM    535  CE2 TYR A  34      -2.085  11.094  -5.502  1.00  0.94           C  
ATOM    536  CZ  TYR A  34      -3.178  10.365  -5.067  1.00  0.94           C  
ATOM    537  OH  TYR A  34      -3.947  10.807  -4.026  1.00  0.94           O  
ATOM    538  H   TYR A  34      -1.779  11.533  -9.525  1.00  0.94           H  
ATOM    539  HA  TYR A  34      -0.540   8.977 -10.429  1.00  0.94           H  
ATOM    540 1HB  TYR A  34      -0.925   7.810  -8.302  1.00  0.94           H  
ATOM    541 2HB  TYR A  34       0.161   9.167  -8.120  1.00  0.94           H  
ATOM    542  HD1 TYR A  34      -3.048   7.765  -7.227  1.00  0.94           H  
ATOM    543  HD2 TYR A  34      -0.471  11.192  -6.906  1.00  0.94           H  
ATOM    544  HE1 TYR A  34      -4.382   8.604  -5.331  1.00  0.94           H  
ATOM    545  HE2 TYR A  34      -1.816  12.034  -5.014  1.00  0.94           H  
ATOM    546  HH  TYR A  34      -4.623  10.144  -3.841  1.00  0.94           H  
ATOM    547  N   ASP A  35      -2.644   7.598 -10.555  1.00  1.10           N  
ATOM    548  CA  ASP A  35      -3.860   6.925 -11.035  1.00  1.10           C  
ATOM    549  C   ASP A  35      -4.813   6.415  -9.962  1.00  1.10           C  
ATOM    550  O   ASP A  35      -4.884   5.222  -9.661  1.00  1.10           O  
ATOM    551  CB  ASP A  35      -3.399   5.779 -11.957  1.00  1.10           C  
ATOM    552  CG  ASP A  35      -4.468   4.916 -12.598  1.00  1.10           C  
ATOM    553  OD1 ASP A  35      -5.577   4.935 -12.158  1.00  1.10           O  
ATOM    554  OD2 ASP A  35      -4.146   4.223 -13.534  1.00  1.10           O  
ATOM    555  H   ASP A  35      -1.756   7.097 -10.594  1.00  1.10           H  
ATOM    556  HA  ASP A  35      -4.418   7.634 -11.634  1.00  1.10           H  
ATOM    557 1HB  ASP A  35      -2.802   6.208 -12.762  1.00  1.10           H  
ATOM    558 2HB  ASP A  35      -2.733   5.126 -11.398  1.00  1.10           H  
ATOM    559  N   ASP A  36      -5.652   7.325  -9.464  1.00  1.27           N  
ATOM    560  CA  ASP A  36      -6.589   6.999  -8.391  1.00  1.27           C  
ATOM    561  C   ASP A  36      -7.934   6.438  -8.853  1.00  1.27           C  
ATOM    562  O   ASP A  36      -8.997   7.023  -8.594  1.00  1.27           O  
ATOM    563  CB  ASP A  36      -6.870   8.199  -7.491  1.00  1.27           C  
ATOM    564  CG  ASP A  36      -7.711   7.797  -6.241  1.00  1.27           C  
ATOM    565  OD1 ASP A  36      -7.738   6.628  -5.895  1.00  1.27           O  
ATOM    566  OD2 ASP A  36      -8.359   8.677  -5.675  1.00  1.27           O  
ATOM    567  H   ASP A  36      -5.589   8.284  -9.819  1.00  1.27           H  
ATOM    568  HA  ASP A  36      -6.118   6.237  -7.771  1.00  1.27           H  
ATOM    569 1HB  ASP A  36      -5.933   8.635  -7.169  1.00  1.27           H  
ATOM    570 2HB  ASP A  36      -7.393   8.961  -8.062  1.00  1.27           H  
ATOM    571  N   GLN A  37      -7.883   5.249  -9.432  1.00  1.38           N  
ATOM    572  CA  GLN A  37      -9.070   4.471  -9.821  1.00  1.38           C  
ATOM    573  C   GLN A  37     -10.131   5.111 -10.761  1.00  1.38           C  
ATOM    574  O   GLN A  37     -11.307   5.077 -10.411  1.00  1.38           O  
ATOM    575  CB  GLN A  37      -9.834   4.129  -8.529  1.00  1.38           C  
ATOM    576  CG  GLN A  37      -9.017   3.411  -7.485  1.00  1.38           C  
ATOM    577  CD  GLN A  37      -9.773   3.240  -6.183  1.00  1.38           C  
ATOM    578  OE1 GLN A  37     -10.601   2.331  -6.026  1.00  1.38           O  
ATOM    579  NE2 GLN A  37      -9.507   4.152  -5.231  1.00  1.38           N  
ATOM    580  H   GLN A  37      -6.940   4.885  -9.612  1.00  1.38           H  
ATOM    581  HA  GLN A  37      -8.715   3.558 -10.296  1.00  1.38           H  
ATOM    582 1HB  GLN A  37     -10.249   5.026  -8.078  1.00  1.38           H  
ATOM    583 2HB  GLN A  37     -10.674   3.484  -8.778  1.00  1.38           H  
ATOM    584 1HG  GLN A  37      -8.747   2.429  -7.862  1.00  1.38           H  
ATOM    585 2HG  GLN A  37      -8.118   3.994  -7.272  1.00  1.38           H  
ATOM    586 1HE2 GLN A  37      -9.974   4.110  -4.354  1.00  1.38           H  
ATOM    587 2HE2 GLN A  37      -8.829   4.923  -5.404  1.00  1.38           H  
ATOM    588  N   GLY A  38      -9.803   5.676 -11.940  1.00  1.42           N  
ATOM    589  CA  GLY A  38      -8.484   5.871 -12.535  1.00  1.42           C  
ATOM    590  C   GLY A  38      -8.231   7.364 -12.731  1.00  1.42           C  
ATOM    591  O   GLY A  38      -7.447   7.780 -13.581  1.00  1.42           O  
ATOM    592  H   GLY A  38     -10.576   6.027 -12.487  1.00  1.42           H  
ATOM    593 1HA  GLY A  38      -7.721   5.445 -11.912  1.00  1.42           H  
ATOM    594 2HA  GLY A  38      -8.428   5.358 -13.492  1.00  1.42           H  
ATOM    595  N   LYS A  39      -8.971   8.182 -11.991  1.00  1.35           N  
ATOM    596  CA  LYS A  39      -8.846   9.630 -12.104  1.00  1.35           C  
ATOM    597  C   LYS A  39      -7.449  10.037 -11.680  1.00  1.35           C  
ATOM    598  O   LYS A  39      -6.852   9.403 -10.810  1.00  1.35           O  
ATOM    599  CB  LYS A  39      -9.894  10.318 -11.229  1.00  1.35           C  
ATOM    600  CG  LYS A  39      -9.631  10.130  -9.762  1.00  1.35           C  
ATOM    601  CD  LYS A  39     -10.702  10.711  -8.860  1.00  1.35           C  
ATOM    602  CE  LYS A  39     -10.320  10.460  -7.398  1.00  1.35           C  
ATOM    603  NZ  LYS A  39     -10.450   9.010  -7.006  1.00  1.35           N  
ATOM    604  H   LYS A  39      -9.607   7.785 -11.310  1.00  1.35           H  
ATOM    605  HA  LYS A  39      -8.990   9.923 -13.144  1.00  1.35           H  
ATOM    606 1HB  LYS A  39      -9.900  11.388 -11.437  1.00  1.35           H  
ATOM    607 2HB  LYS A  39     -10.884   9.925 -11.456  1.00  1.35           H  
ATOM    608 1HG  LYS A  39      -9.568   9.079  -9.568  1.00  1.35           H  
ATOM    609 2HG  LYS A  39      -8.671  10.585  -9.510  1.00  1.35           H  
ATOM    610 1HD  LYS A  39     -10.792  11.781  -9.034  1.00  1.35           H  
ATOM    611 2HD  LYS A  39     -11.659  10.233  -9.067  1.00  1.35           H  
ATOM    612 1HE  LYS A  39      -9.278  10.755  -7.268  1.00  1.35           H  
ATOM    613 2HE  LYS A  39     -10.941  11.063  -6.739  1.00  1.35           H  
ATOM    614 1HZ  LYS A  39     -10.120   8.905  -6.030  1.00  1.35           H  
ATOM    615 2HZ  LYS A  39     -11.391   8.694  -7.088  1.00  1.35           H  
ATOM    616 3HZ  LYS A  39      -9.838   8.397  -7.605  1.00  1.35           H  
ATOM    617  N   ILE A  40      -6.928  11.114 -12.248  1.00  1.22           N  
ATOM    618  CA  ILE A  40      -5.589  11.490 -11.841  1.00  1.22           C  
ATOM    619  C   ILE A  40      -5.595  12.444 -10.657  1.00  1.22           C  
ATOM    620  O   ILE A  40      -6.167  13.532 -10.717  1.00  1.22           O  
ATOM    621  CB  ILE A  40      -4.805  12.083 -13.015  1.00  1.22           C  
ATOM    622  CG1 ILE A  40      -4.793  11.070 -14.161  1.00  1.22           C  
ATOM    623  CG2 ILE A  40      -3.396  12.399 -12.572  1.00  1.22           C  
ATOM    624  CD1 ILE A  40      -4.193   9.739 -13.763  1.00  1.22           C  
ATOM    625  H   ILE A  40      -7.428  11.633 -12.951  1.00  1.22           H  
ATOM    626  HA  ILE A  40      -5.069  10.593 -11.550  1.00  1.22           H  
ATOM    627  HB  ILE A  40      -5.290  12.989 -13.366  1.00  1.22           H  
ATOM    628 1HG1 ILE A  40      -5.815  10.899 -14.499  1.00  1.22           H  
ATOM    629 2HG1 ILE A  40      -4.215  11.477 -14.990  1.00  1.22           H  
ATOM    630 1HG2 ILE A  40      -2.837  12.814 -13.407  1.00  1.22           H  
ATOM    631 2HG2 ILE A  40      -3.427  13.124 -11.761  1.00  1.22           H  
ATOM    632 3HG2 ILE A  40      -2.910  11.486 -12.222  1.00  1.22           H  
ATOM    633 1HD1 ILE A  40      -4.213   9.054 -14.611  1.00  1.22           H  
ATOM    634 2HD1 ILE A  40      -3.164   9.880 -13.430  1.00  1.22           H  
ATOM    635 3HD1 ILE A  40      -4.784   9.331 -12.957  1.00  1.22           H  
ATOM    636  N   GLY A  41      -4.982  11.992  -9.566  1.00  1.07           N  
ATOM    637  CA  GLY A  41      -4.915  12.763  -8.342  1.00  1.07           C  
ATOM    638  C   GLY A  41      -3.646  13.579  -8.356  1.00  1.07           C  
ATOM    639  O   GLY A  41      -2.833  13.433  -9.270  1.00  1.07           O  
ATOM    640  H   GLY A  41      -4.540  11.079  -9.612  1.00  1.07           H  
ATOM    641 1HA  GLY A  41      -5.784  13.414  -8.259  1.00  1.07           H  
ATOM    642 2HA  GLY A  41      -4.918  12.090  -7.484  1.00  1.07           H  
ATOM    643  N   TRP A  42      -3.453  14.396  -7.330  1.00  0.93           N  
ATOM    644  CA  TRP A  42      -2.261  15.225  -7.222  1.00  0.93           C  
ATOM    645  C   TRP A  42      -2.033  15.711  -5.815  1.00  0.93           C  
ATOM    646  O   TRP A  42      -2.977  15.978  -5.067  1.00  0.93           O  
ATOM    647  CB  TRP A  42      -2.345  16.454  -8.142  1.00  0.93           C  
ATOM    648  CG  TRP A  42      -1.114  17.387  -8.121  1.00  0.93           C  
ATOM    649  CD1 TRP A  42      -0.005  17.318  -8.918  1.00  0.93           C  
ATOM    650  CD2 TRP A  42      -0.910  18.549  -7.261  1.00  0.93           C  
ATOM    651  NE1 TRP A  42       0.864  18.348  -8.619  1.00  0.93           N  
ATOM    652  CE2 TRP A  42       0.326  19.101  -7.604  1.00  0.93           C  
ATOM    653  CE3 TRP A  42      -1.672  19.155  -6.247  1.00  0.93           C  
ATOM    654  CZ2 TRP A  42       0.819  20.228  -6.970  1.00  0.93           C  
ATOM    655  CZ3 TRP A  42      -1.168  20.280  -5.612  1.00  0.93           C  
ATOM    656  CH2 TRP A  42       0.043  20.801  -5.968  1.00  0.93           C  
ATOM    657  H   TRP A  42      -4.158  14.459  -6.611  1.00  0.93           H  
ATOM    658  HA  TRP A  42      -1.411  14.625  -7.518  1.00  0.93           H  
ATOM    659 1HB  TRP A  42      -2.490  16.122  -9.170  1.00  0.93           H  
ATOM    660 2HB  TRP A  42      -3.217  17.045  -7.869  1.00  0.93           H  
ATOM    661  HD1 TRP A  42       0.163  16.573  -9.682  1.00  0.93           H  
ATOM    662  HE1 TRP A  42       1.746  18.531  -9.096  1.00  0.93           H  
ATOM    663  HE3 TRP A  42      -2.639  18.742  -5.963  1.00  0.93           H  
ATOM    664  HZ2 TRP A  42       1.765  20.665  -7.231  1.00  0.93           H  
ATOM    665  HZ3 TRP A  42      -1.765  20.742  -4.825  1.00  0.93           H  
ATOM    666  HH2 TRP A  42       0.410  21.691  -5.455  1.00  0.93           H  
ATOM    667  N   GLY A  43      -0.771  15.869  -5.486  1.00  0.83           N  
ATOM    668  CA  GLY A  43      -0.403  16.472  -4.225  1.00  0.83           C  
ATOM    669  C   GLY A  43       1.093  16.475  -4.037  1.00  0.83           C  
ATOM    670  O   GLY A  43       1.857  16.158  -4.952  1.00  0.83           O  
ATOM    671  H   GLY A  43      -0.060  15.564  -6.155  1.00  0.83           H  
ATOM    672 1HA  GLY A  43      -0.770  17.495  -4.189  1.00  0.83           H  
ATOM    673 2HA  GLY A  43      -0.891  15.939  -3.417  1.00  0.83           H  
ATOM    674  N   TYR A  44       1.516  16.849  -2.847  1.00  0.78           N  
ATOM    675  CA  TYR A  44       2.925  16.905  -2.553  1.00  0.78           C  
ATOM    676  C   TYR A  44       3.275  16.687  -1.106  1.00  0.78           C  
ATOM    677  O   TYR A  44       2.449  16.900  -0.206  1.00  0.78           O  
ATOM    678  CB  TYR A  44       3.511  18.228  -3.002  1.00  0.78           C  
ATOM    679  CG  TYR A  44       2.986  19.451  -2.371  1.00  0.78           C  
ATOM    680  CD1 TYR A  44       3.537  19.926  -1.200  1.00  0.78           C  
ATOM    681  CD2 TYR A  44       1.987  20.148  -3.006  1.00  0.78           C  
ATOM    682  CE1 TYR A  44       3.065  21.096  -0.646  1.00  0.78           C  
ATOM    683  CE2 TYR A  44       1.510  21.317  -2.464  1.00  0.78           C  
ATOM    684  CZ  TYR A  44       2.045  21.793  -1.283  1.00  0.78           C  
ATOM    685  OH  TYR A  44       1.576  22.965  -0.736  1.00  0.78           O  
ATOM    686  H   TYR A  44       0.846  17.097  -2.141  1.00  0.78           H  
ATOM    687  HA  TYR A  44       3.410  16.107  -3.117  1.00  0.78           H  
ATOM    688 1HB  TYR A  44       4.585  18.215  -2.842  1.00  0.78           H  
ATOM    689 2HB  TYR A  44       3.340  18.319  -4.042  1.00  0.78           H  
ATOM    690  HD1 TYR A  44       4.345  19.377  -0.710  1.00  0.78           H  
ATOM    691  HD2 TYR A  44       1.581  19.763  -3.935  1.00  0.78           H  
ATOM    692  HE1 TYR A  44       3.497  21.470   0.282  1.00  0.78           H  
ATOM    693  HE2 TYR A  44       0.713  21.867  -2.964  1.00  0.78           H  
ATOM    694  HH  TYR A  44       2.044  23.142   0.084  1.00  0.78           H  
ATOM    695  N   VAL A  45       4.539  16.313  -0.916  1.00  0.75           N  
ATOM    696  CA  VAL A  45       5.181  16.068   0.374  1.00  0.75           C  
ATOM    697  C   VAL A  45       6.547  16.736   0.422  1.00  0.75           C  
ATOM    698  O   VAL A  45       7.293  16.665  -0.556  1.00  0.75           O  
ATOM    699  CB  VAL A  45       5.373  14.548   0.536  1.00  0.75           C  
ATOM    700  CG1 VAL A  45       6.258  14.033  -0.592  1.00  0.75           C  
ATOM    701  CG2 VAL A  45       5.996  14.210   1.896  1.00  0.75           C  
ATOM    702  H   VAL A  45       5.094  16.180  -1.767  1.00  0.75           H  
ATOM    703  HA  VAL A  45       4.553  16.463   1.176  1.00  0.75           H  
ATOM    704  HB  VAL A  45       4.409  14.063   0.444  1.00  0.75           H  
ATOM    705 1HG1 VAL A  45       6.379  12.957  -0.495  1.00  0.75           H  
ATOM    706 2HG1 VAL A  45       5.799  14.265  -1.558  1.00  0.75           H  
ATOM    707 3HG1 VAL A  45       7.224  14.520  -0.525  1.00  0.75           H  
ATOM    708 1HG2 VAL A  45       6.107  13.133   1.990  1.00  0.75           H  
ATOM    709 2HG2 VAL A  45       6.968  14.674   1.985  1.00  0.75           H  
ATOM    710 3HG2 VAL A  45       5.343  14.580   2.692  1.00  0.75           H  
ATOM    711  N   SER A  46       6.930  17.330   1.547  1.00  0.74           N  
ATOM    712  CA  SER A  46       8.281  17.915   1.601  1.00  0.74           C  
ATOM    713  C   SER A  46       9.359  16.856   1.317  1.00  0.74           C  
ATOM    714  O   SER A  46       9.252  15.712   1.775  1.00  0.74           O  
ATOM    715  CB  SER A  46       8.532  18.629   2.917  1.00  0.74           C  
ATOM    716  OG  SER A  46       7.707  19.759   3.026  1.00  0.74           O  
ATOM    717  H   SER A  46       6.268  17.401   2.338  1.00  0.74           H  
ATOM    718  HA  SER A  46       8.346  18.673   0.831  1.00  0.74           H  
ATOM    719 1HB  SER A  46       8.340  17.947   3.752  1.00  0.74           H  
ATOM    720 2HB  SER A  46       9.573  18.930   2.968  1.00  0.74           H  
ATOM    721  HG  SER A  46       7.749  20.225   2.141  1.00  0.74           H  
ATOM    722  N   GLU A  47      10.433  17.245   0.613  1.00  0.73           N  
ATOM    723  CA  GLU A  47      11.497  16.303   0.244  1.00  0.73           C  
ATOM    724  C   GLU A  47      12.087  15.544   1.426  1.00  0.73           C  
ATOM    725  O   GLU A  47      12.382  14.358   1.319  1.00  0.73           O  
ATOM    726  CB  GLU A  47      12.621  17.046  -0.489  1.00  0.73           C  
ATOM    727  CG  GLU A  47      13.710  16.152  -1.051  1.00  0.73           C  
ATOM    728  CD  GLU A  47      14.707  16.920  -1.863  1.00  0.73           C  
ATOM    729  OE1 GLU A  47      14.556  18.116  -1.959  1.00  0.73           O  
ATOM    730  OE2 GLU A  47      15.612  16.327  -2.396  1.00  0.73           O  
ATOM    731  H   GLU A  47      10.506  18.208   0.265  1.00  0.73           H  
ATOM    732  HA  GLU A  47      11.074  15.566  -0.436  1.00  0.73           H  
ATOM    733 1HB  GLU A  47      12.195  17.606  -1.321  1.00  0.73           H  
ATOM    734 2HB  GLU A  47      13.085  17.767   0.186  1.00  0.73           H  
ATOM    735 1HG  GLU A  47      14.222  15.647  -0.231  1.00  0.73           H  
ATOM    736 2HG  GLU A  47      13.250  15.399  -1.678  1.00  0.73           H  
ATOM    737  N   LYS A  48      12.253  16.221   2.562  1.00  0.73           N  
ATOM    738  CA  LYS A  48      12.820  15.607   3.765  1.00  0.73           C  
ATOM    739  C   LYS A  48      11.968  14.462   4.339  1.00  0.73           C  
ATOM    740  O   LYS A  48      12.471  13.633   5.101  1.00  0.73           O  
ATOM    741  CB  LYS A  48      13.034  16.681   4.837  1.00  0.73           C  
ATOM    742  CG  LYS A  48      11.741  17.282   5.428  1.00  0.73           C  
ATOM    743  CD  LYS A  48      12.047  18.363   6.466  1.00  0.73           C  
ATOM    744  CE  LYS A  48      10.773  19.073   6.981  1.00  0.73           C  
ATOM    745  NZ  LYS A  48       9.855  18.165   7.748  1.00  0.73           N  
ATOM    746  H   LYS A  48      11.980  17.192   2.584  1.00  0.73           H  
ATOM    747  HA  LYS A  48      13.790  15.188   3.499  1.00  0.73           H  
ATOM    748 1HB  LYS A  48      13.603  16.255   5.663  1.00  0.73           H  
ATOM    749 2HB  LYS A  48      13.623  17.498   4.420  1.00  0.73           H  
ATOM    750 1HG  LYS A  48      11.118  17.693   4.637  1.00  0.73           H  
ATOM    751 2HG  LYS A  48      11.183  16.494   5.927  1.00  0.73           H  
ATOM    752 1HD  LYS A  48      12.556  17.905   7.314  1.00  0.73           H  
ATOM    753 2HD  LYS A  48      12.709  19.107   6.027  1.00  0.73           H  
ATOM    754 1HE  LYS A  48      11.079  19.888   7.632  1.00  0.73           H  
ATOM    755 2HE  LYS A  48      10.226  19.485   6.131  1.00  0.73           H  
ATOM    756 1HZ  LYS A  48       9.056  18.683   8.060  1.00  0.73           H  
ATOM    757 2HZ  LYS A  48       9.518  17.389   7.156  1.00  0.73           H  
ATOM    758 3HZ  LYS A  48      10.333  17.779   8.541  1.00  0.73           H  
ATOM    759  N   ASP A  49      10.674  14.461   4.005  1.00  0.74           N  
ATOM    760  CA  ASP A  49       9.697  13.477   4.454  1.00  0.74           C  
ATOM    761  C   ASP A  49       9.383  12.448   3.375  1.00  0.74           C  
ATOM    762  O   ASP A  49       8.921  11.341   3.667  1.00  0.74           O  
ATOM    763  CB  ASP A  49       8.445  14.186   4.952  1.00  0.74           C  
ATOM    764  CG  ASP A  49       8.766  15.006   6.217  1.00  0.74           C  
ATOM    765  OD1 ASP A  49       9.200  14.430   7.177  1.00  0.74           O  
ATOM    766  OD2 ASP A  49       8.622  16.213   6.195  1.00  0.74           O  
ATOM    767  H   ASP A  49      10.341  15.156   3.348  1.00  0.74           H  
ATOM    768  HA  ASP A  49      10.126  12.940   5.299  1.00  0.74           H  
ATOM    769 1HB  ASP A  49       8.075  14.860   4.174  1.00  0.74           H  
ATOM    770 2HB  ASP A  49       7.665  13.460   5.171  1.00  0.74           H  
ATOM    771  N   ALA A  50       9.600  12.832   2.121  1.00  0.75           N  
ATOM    772  CA  ALA A  50       9.283  11.980   0.992  1.00  0.75           C  
ATOM    773  C   ALA A  50       9.957  10.618   1.157  1.00  0.75           C  
ATOM    774  O   ALA A  50      11.137  10.563   1.499  1.00  0.75           O  
ATOM    775  CB  ALA A  50       9.786  12.618  -0.287  1.00  0.75           C  
ATOM    776  H   ALA A  50       9.955  13.771   1.948  1.00  0.75           H  
ATOM    777  HA  ALA A  50       8.208  11.877   0.955  1.00  0.75           H  
ATOM    778 1HB  ALA A  50       9.551  11.989  -1.135  1.00  0.75           H  
ATOM    779 2HB  ALA A  50       9.330  13.597  -0.415  1.00  0.75           H  
ATOM    780 3HB  ALA A  50      10.857  12.736  -0.211  1.00  0.75           H  
ATOM    781  N   PRO A  51       9.255   9.498   0.907  1.00  0.76           N  
ATOM    782  CA  PRO A  51       9.788   8.156   1.008  1.00  0.76           C  
ATOM    783  C   PRO A  51      10.804   7.920  -0.088  1.00  0.76           C  
ATOM    784  O   PRO A  51      10.669   8.459  -1.195  1.00  0.76           O  
ATOM    785  CB  PRO A  51       8.538   7.280   0.896  1.00  0.76           C  
ATOM    786  CG  PRO A  51       7.540   8.124   0.127  1.00  0.76           C  
ATOM    787  CD  PRO A  51       7.834   9.561   0.510  1.00  0.76           C  
ATOM    788  HA  PRO A  51      10.258   8.038   1.998  1.00  0.76           H  
ATOM    789 1HB  PRO A  51       8.781   6.336   0.385  1.00  0.76           H  
ATOM    790 2HB  PRO A  51       8.173   7.015   1.901  1.00  0.76           H  
ATOM    791 1HG  PRO A  51       7.608   7.926  -0.943  1.00  0.76           H  
ATOM    792 2HG  PRO A  51       6.532   7.834   0.442  1.00  0.76           H  
ATOM    793 1HD  PRO A  51       7.689  10.196  -0.374  1.00  0.76           H  
ATOM    794 2HD  PRO A  51       7.203   9.864   1.364  1.00  0.76           H  
ATOM    795  N   LYS A  52      11.752   7.025   0.170  1.00  0.76           N  
ATOM    796  CA  LYS A  52      12.773   6.701  -0.817  1.00  0.76           C  
ATOM    797  C   LYS A  52      12.221   6.366  -2.191  1.00  0.76           C  
ATOM    798  O   LYS A  52      12.738   6.863  -3.182  1.00  0.76           O  
ATOM    799  CB  LYS A  52      13.646   5.539  -0.351  1.00  0.76           C  
ATOM    800  CG  LYS A  52      14.748   5.162  -1.358  1.00  0.76           C  
ATOM    801  CD  LYS A  52      15.649   4.049  -0.827  1.00  0.76           C  
ATOM    802  CE  LYS A  52      16.833   3.756  -1.776  1.00  0.76           C  
ATOM    803  NZ  LYS A  52      16.422   3.067  -3.054  1.00  0.76           N  
ATOM    804  H   LYS A  52      11.797   6.597   1.085  1.00  0.76           H  
ATOM    805  HA  LYS A  52      13.414   7.576  -0.931  1.00  0.76           H  
ATOM    806 1HB  LYS A  52      14.119   5.790   0.598  1.00  0.76           H  
ATOM    807 2HB  LYS A  52      13.026   4.657  -0.192  1.00  0.76           H  
ATOM    808 1HG  LYS A  52      14.288   4.821  -2.294  1.00  0.76           H  
ATOM    809 2HG  LYS A  52      15.357   6.037  -1.585  1.00  0.76           H  
ATOM    810 1HD  LYS A  52      16.039   4.331   0.151  1.00  0.76           H  
ATOM    811 2HD  LYS A  52      15.061   3.139  -0.716  1.00  0.76           H  
ATOM    812 1HE  LYS A  52      17.322   4.696  -2.031  1.00  0.76           H  
ATOM    813 2HE  LYS A  52      17.542   3.119  -1.252  1.00  0.76           H  
ATOM    814 1HZ  LYS A  52      17.235   2.903  -3.618  1.00  0.76           H  
ATOM    815 2HZ  LYS A  52      15.981   2.192  -2.844  1.00  0.76           H  
ATOM    816 3HZ  LYS A  52      15.765   3.635  -3.615  1.00  0.76           H  
ATOM    817  N   GLU A  53      11.172   5.546  -2.273  1.00  0.75           N  
ATOM    818  CA  GLU A  53      10.694   5.175  -3.600  1.00  0.75           C  
ATOM    819  C   GLU A  53      10.187   6.379  -4.399  1.00  0.75           C  
ATOM    820  O   GLU A  53      10.318   6.410  -5.625  1.00  0.75           O  
ATOM    821  CB  GLU A  53       9.601   4.116  -3.529  1.00  0.75           C  
ATOM    822  CG  GLU A  53      10.059   2.741  -3.067  1.00  0.75           C  
ATOM    823  CD  GLU A  53       8.977   1.679  -3.205  1.00  0.75           C  
ATOM    824  OE1 GLU A  53       7.954   1.970  -3.793  1.00  0.75           O  
ATOM    825  OE2 GLU A  53       9.174   0.590  -2.720  1.00  0.75           O  
ATOM    826  H   GLU A  53      10.745   5.172  -1.440  1.00  0.75           H  
ATOM    827  HA  GLU A  53      11.534   4.744  -4.146  1.00  0.75           H  
ATOM    828 1HB  GLU A  53       8.825   4.457  -2.849  1.00  0.75           H  
ATOM    829 2HB  GLU A  53       9.151   4.001  -4.514  1.00  0.75           H  
ATOM    830 1HG  GLU A  53      10.926   2.444  -3.656  1.00  0.75           H  
ATOM    831 2HG  GLU A  53      10.368   2.809  -2.024  1.00  0.75           H  
ATOM    832  N   LEU A  54       9.606   7.371  -3.723  1.00  0.75           N  
ATOM    833  CA  LEU A  54       9.108   8.543  -4.423  1.00  0.75           C  
ATOM    834  C   LEU A  54      10.309   9.303  -4.954  1.00  0.75           C  
ATOM    835  O   LEU A  54      10.321   9.760  -6.098  1.00  0.75           O  
ATOM    836  CB  LEU A  54       8.275   9.438  -3.510  1.00  0.75           C  
ATOM    837  CG  LEU A  54       7.693  10.682  -4.175  1.00  0.75           C  
ATOM    838  CD1 LEU A  54       6.770  10.265  -5.313  1.00  0.75           C  
ATOM    839  CD2 LEU A  54       6.960  11.522  -3.134  1.00  0.75           C  
ATOM    840  H   LEU A  54       9.577   7.349  -2.709  1.00  0.75           H  
ATOM    841  HA  LEU A  54       8.496   8.223  -5.263  1.00  0.75           H  
ATOM    842 1HB  LEU A  54       7.447   8.857  -3.119  1.00  0.75           H  
ATOM    843 2HB  LEU A  54       8.901   9.762  -2.673  1.00  0.75           H  
ATOM    844  HG  LEU A  54       8.501  11.257  -4.604  1.00  0.75           H  
ATOM    845 1HD1 LEU A  54       6.373  11.148  -5.804  1.00  0.75           H  
ATOM    846 2HD1 LEU A  54       7.328   9.673  -6.032  1.00  0.75           H  
ATOM    847 3HD1 LEU A  54       5.953   9.676  -4.909  1.00  0.75           H  
ATOM    848 1HD2 LEU A  54       6.561  12.418  -3.603  1.00  0.75           H  
ATOM    849 2HD2 LEU A  54       6.146  10.939  -2.702  1.00  0.75           H  
ATOM    850 3HD2 LEU A  54       7.647  11.809  -2.357  1.00  0.75           H  
ATOM    851  N   LEU A  55      11.327   9.422  -4.104  1.00  0.75           N  
ATOM    852  CA  LEU A  55      12.547  10.123  -4.466  1.00  0.75           C  
ATOM    853  C   LEU A  55      13.264   9.399  -5.617  1.00  0.75           C  
ATOM    854  O   LEU A  55      13.836  10.046  -6.498  1.00  0.75           O  
ATOM    855  CB  LEU A  55      13.425  10.252  -3.225  1.00  0.75           C  
ATOM    856  CG  LEU A  55      12.804  11.182  -2.153  1.00  0.75           C  
ATOM    857  CD1 LEU A  55      13.626  11.137  -0.885  1.00  0.75           C  
ATOM    858  CD2 LEU A  55      12.712  12.600  -2.715  1.00  0.75           C  
ATOM    859  H   LEU A  55      11.240   9.013  -3.171  1.00  0.75           H  
ATOM    860  HA  LEU A  55      12.281  11.123  -4.799  1.00  0.75           H  
ATOM    861 1HB  LEU A  55      13.562   9.270  -2.785  1.00  0.75           H  
ATOM    862 2HB  LEU A  55      14.396  10.649  -3.512  1.00  0.75           H  
ATOM    863  HG  LEU A  55      11.801  10.825  -1.904  1.00  0.75           H  
ATOM    864 1HD1 LEU A  55      13.167  11.784  -0.129  1.00  0.75           H  
ATOM    865 2HD1 LEU A  55      13.652  10.115  -0.510  1.00  0.75           H  
ATOM    866 3HD1 LEU A  55      14.636  11.481  -1.089  1.00  0.75           H  
ATOM    867 1HD2 LEU A  55      12.268  13.253  -1.972  1.00  0.75           H  
ATOM    868 2HD2 LEU A  55      13.710  12.966  -2.961  1.00  0.75           H  
ATOM    869 3HD2 LEU A  55      12.094  12.597  -3.614  1.00  0.75           H  
ATOM    870  N   ASP A  56      13.214   8.062  -5.639  1.00  0.74           N  
ATOM    871  CA  ASP A  56      13.800   7.328  -6.754  1.00  0.74           C  
ATOM    872  C   ASP A  56      13.033   7.654  -8.041  1.00  0.74           C  
ATOM    873  O   ASP A  56      13.647   7.867  -9.091  1.00  0.74           O  
ATOM    874  CB  ASP A  56      13.804   5.812  -6.499  1.00  0.74           C  
ATOM    875  CG  ASP A  56      14.866   5.333  -5.444  1.00  0.74           C  
ATOM    876  OD1 ASP A  56      15.752   6.082  -5.111  1.00  0.74           O  
ATOM    877  OD2 ASP A  56      14.772   4.198  -4.993  1.00  0.74           O  
ATOM    878  H   ASP A  56      12.775   7.562  -4.870  1.00  0.74           H  
ATOM    879  HA  ASP A  56      14.832   7.652  -6.880  1.00  0.74           H  
ATOM    880 1HB  ASP A  56      12.816   5.515  -6.151  1.00  0.74           H  
ATOM    881 2HB  ASP A  56      13.984   5.290  -7.438  1.00  0.74           H  
ATOM    882  N   LEU A  57      11.695   7.765  -7.956  1.00  0.74           N  
ATOM    883  CA  LEU A  57      10.913   8.125  -9.138  1.00  0.74           C  
ATOM    884  C   LEU A  57      11.277   9.532  -9.605  1.00  0.74           C  
ATOM    885  O   LEU A  57      11.375   9.785 -10.811  1.00  0.74           O  
ATOM    886  CB  LEU A  57       9.412   8.073  -8.864  1.00  0.74           C  
ATOM    887  CG  LEU A  57       8.764   6.722  -8.647  1.00  0.74           C  
ATOM    888  CD1 LEU A  57       7.300   6.956  -8.247  1.00  0.74           C  
ATOM    889  CD2 LEU A  57       8.867   5.903  -9.916  1.00  0.74           C  
ATOM    890  H   LEU A  57      11.220   7.559  -7.075  1.00  0.74           H  
ATOM    891  HA  LEU A  57      11.147   7.423  -9.934  1.00  0.74           H  
ATOM    892 1HB  LEU A  57       9.220   8.652  -7.975  1.00  0.74           H  
ATOM    893 2HB  LEU A  57       8.899   8.551  -9.695  1.00  0.74           H  
ATOM    894  HG  LEU A  57       9.260   6.195  -7.838  1.00  0.74           H  
ATOM    895 1HD1 LEU A  57       6.802   6.010  -8.092  1.00  0.74           H  
ATOM    896 2HD1 LEU A  57       7.259   7.543  -7.334  1.00  0.74           H  
ATOM    897 3HD1 LEU A  57       6.798   7.495  -9.049  1.00  0.74           H  
ATOM    898 1HD2 LEU A  57       8.393   4.933  -9.759  1.00  0.74           H  
ATOM    899 2HD2 LEU A  57       8.363   6.427 -10.730  1.00  0.74           H  
ATOM    900 3HD2 LEU A  57       9.916   5.758 -10.169  1.00  0.74           H  
ATOM    901  N   LEU A  58      11.519  10.434  -8.646  1.00  0.76           N  
ATOM    902  CA  LEU A  58      11.929  11.800  -8.953  1.00  0.76           C  
ATOM    903  C   LEU A  58      13.226  11.764  -9.731  1.00  0.76           C  
ATOM    904  O   LEU A  58      13.337  12.374 -10.795  1.00  0.76           O  
ATOM    905  CB  LEU A  58      12.126  12.610  -7.659  1.00  0.76           C  
ATOM    906  CG  LEU A  58      12.660  14.018  -7.787  1.00  0.76           C  
ATOM    907  CD1 LEU A  58      11.729  14.855  -8.593  1.00  0.76           C  
ATOM    908  CD2 LEU A  58      12.818  14.594  -6.384  1.00  0.76           C  
ATOM    909  H   LEU A  58      11.382  10.160  -7.674  1.00  0.76           H  
ATOM    910  HA  LEU A  58      11.164  12.273  -9.567  1.00  0.76           H  
ATOM    911 1HB  LEU A  58      11.192  12.649  -7.117  1.00  0.76           H  
ATOM    912 2HB  LEU A  58      12.829  12.095  -7.048  1.00  0.76           H  
ATOM    913  HG  LEU A  58      13.629  13.998  -8.297  1.00  0.76           H  
ATOM    914 1HD1 LEU A  58      12.140  15.858  -8.678  1.00  0.76           H  
ATOM    915 2HD1 LEU A  58      11.618  14.423  -9.592  1.00  0.76           H  
ATOM    916 3HD1 LEU A  58      10.771  14.896  -8.100  1.00  0.76           H  
ATOM    917 1HD2 LEU A  58      13.215  15.602  -6.447  1.00  0.76           H  
ATOM    918 2HD2 LEU A  58      11.850  14.609  -5.890  1.00  0.76           H  
ATOM    919 3HD2 LEU A  58      13.508  13.970  -5.813  1.00  0.76           H  
ATOM    920  N   ALA A  59      14.212  11.018  -9.219  1.00  0.79           N  
ATOM    921  CA  ALA A  59      15.494  10.936  -9.898  1.00  0.79           C  
ATOM    922  C   ALA A  59      15.326  10.392 -11.305  1.00  0.79           C  
ATOM    923  O   ALA A  59      15.941  10.892 -12.250  1.00  0.79           O  
ATOM    924  CB  ALA A  59      16.448  10.039  -9.123  1.00  0.79           C  
ATOM    925  H   ALA A  59      14.067  10.528  -8.336  1.00  0.79           H  
ATOM    926  HA  ALA A  59      15.909  11.943  -9.964  1.00  0.79           H  
ATOM    927 1HB  ALA A  59      17.408  10.001  -9.631  1.00  0.79           H  
ATOM    928 2HB  ALA A  59      16.579  10.437  -8.117  1.00  0.79           H  
ATOM    929 3HB  ALA A  59      16.028   9.034  -9.061  1.00  0.79           H  
ATOM    930  N   ARG A  60      14.451   9.402 -11.482  1.00  0.83           N  
ATOM    931  CA  ARG A  60      14.275   8.871 -12.817  1.00  0.83           C  
ATOM    932  C   ARG A  60      13.704   9.942 -13.734  1.00  0.83           C  
ATOM    933  O   ARG A  60      14.202  10.139 -14.840  1.00  0.83           O  
ATOM    934  CB  ARG A  60      13.343   7.669 -12.809  1.00  0.83           C  
ATOM    935  CG  ARG A  60      13.899   6.412 -12.164  1.00  0.83           C  
ATOM    936  CD  ARG A  60      12.874   5.334 -12.126  1.00  0.83           C  
ATOM    937  NE  ARG A  60      13.347   4.143 -11.445  1.00  0.83           N  
ATOM    938  CZ  ARG A  60      12.579   3.072 -11.165  1.00  0.83           C  
ATOM    939  NH1 ARG A  60      11.316   3.054 -11.533  1.00  0.83           N  
ATOM    940  NH2 ARG A  60      13.094   2.040 -10.521  1.00  0.83           N  
ATOM    941  H   ARG A  60      13.952   8.998 -10.687  1.00  0.83           H  
ATOM    942  HA  ARG A  60      15.246   8.561 -13.201  1.00  0.83           H  
ATOM    943 1HB  ARG A  60      12.432   7.929 -12.277  1.00  0.83           H  
ATOM    944 2HB  ARG A  60      13.061   7.424 -13.835  1.00  0.83           H  
ATOM    945 1HG  ARG A  60      14.752   6.057 -12.741  1.00  0.83           H  
ATOM    946 2HG  ARG A  60      14.216   6.628 -11.149  1.00  0.83           H  
ATOM    947 1HD  ARG A  60      11.996   5.699 -11.599  1.00  0.83           H  
ATOM    948 2HD  ARG A  60      12.598   5.060 -13.143  1.00  0.83           H  
ATOM    949  HE  ARG A  60      14.314   4.122 -11.148  1.00  0.83           H  
ATOM    950 1HH1 ARG A  60      10.928   3.838 -12.039  1.00  0.83           H  
ATOM    951 2HH1 ARG A  60      10.740   2.251 -11.325  1.00  0.83           H  
ATOM    952 1HH2 ARG A  60      14.065   2.053 -10.239  1.00  0.83           H  
ATOM    953 2HH2 ARG A  60      12.519   1.237 -10.312  1.00  0.83           H  
ATOM    954  N   ALA A  61      12.707  10.690 -13.248  1.00  0.92           N  
ATOM    955  CA  ALA A  61      12.089  11.722 -14.069  1.00  0.92           C  
ATOM    956  C   ALA A  61      13.096  12.797 -14.468  1.00  0.92           C  
ATOM    957  O   ALA A  61      13.141  13.231 -15.626  1.00  0.92           O  
ATOM    958  CB  ALA A  61      10.934  12.350 -13.303  1.00  0.92           C  
ATOM    959  H   ALA A  61      12.345  10.509 -12.311  1.00  0.92           H  
ATOM    960  HA  ALA A  61      11.713  11.252 -14.978  1.00  0.92           H  
ATOM    961 1HB  ALA A  61      10.449  13.105 -13.916  1.00  0.92           H  
ATOM    962 2HB  ALA A  61      10.213  11.579 -13.036  1.00  0.92           H  
ATOM    963 3HB  ALA A  61      11.309  12.817 -12.390  1.00  0.92           H  
ATOM    964  N   GLU A  62      13.951  13.193 -13.524  1.00  1.04           N  
ATOM    965  CA  GLU A  62      14.958  14.210 -13.798  1.00  1.04           C  
ATOM    966  C   GLU A  62      15.957  13.731 -14.847  1.00  1.04           C  
ATOM    967  O   GLU A  62      16.412  14.504 -15.690  1.00  1.04           O  
ATOM    968  CB  GLU A  62      15.685  14.610 -12.507  1.00  1.04           C  
ATOM    969  CG  GLU A  62      14.823  15.413 -11.507  1.00  1.04           C  
ATOM    970  CD  GLU A  62      15.543  15.738 -10.212  1.00  1.04           C  
ATOM    971  OE1 GLU A  62      16.600  15.197  -9.979  1.00  1.04           O  
ATOM    972  OE2 GLU A  62      15.041  16.551  -9.468  1.00  1.04           O  
ATOM    973  H   GLU A  62      13.872  12.797 -12.584  1.00  1.04           H  
ATOM    974  HA  GLU A  62      14.454  15.090 -14.195  1.00  1.04           H  
ATOM    975 1HB  GLU A  62      16.026  13.706 -11.997  1.00  1.04           H  
ATOM    976 2HB  GLU A  62      16.566  15.201 -12.751  1.00  1.04           H  
ATOM    977 1HG  GLU A  62      14.514  16.344 -11.980  1.00  1.04           H  
ATOM    978 2HG  GLU A  62      13.924  14.841 -11.281  1.00  1.04           H  
ATOM    979  N   ARG A  63      16.300  12.447 -14.796  1.00  1.21           N  
ATOM    980  CA  ARG A  63      17.241  11.864 -15.740  1.00  1.21           C  
ATOM    981  C   ARG A  63      16.630  11.684 -17.134  1.00  1.21           C  
ATOM    982  O   ARG A  63      17.313  11.885 -18.142  1.00  1.21           O  
ATOM    983  CB  ARG A  63      17.720  10.534 -15.190  1.00  1.21           C  
ATOM    984  CG  ARG A  63      18.617  10.674 -13.958  1.00  1.21           C  
ATOM    985  CD  ARG A  63      18.890   9.373 -13.304  1.00  1.21           C  
ATOM    986  NE  ARG A  63      19.706   9.536 -12.106  1.00  1.21           N  
ATOM    987  CZ  ARG A  63      19.894   8.587 -11.169  1.00  1.21           C  
ATOM    988  NH1 ARG A  63      19.319   7.412 -11.295  1.00  1.21           N  
ATOM    989  NH2 ARG A  63      20.654   8.840 -10.118  1.00  1.21           N  
ATOM    990  H   ARG A  63      15.918  11.858 -14.055  1.00  1.21           H  
ATOM    991  HA  ARG A  63      18.096  12.533 -15.821  1.00  1.21           H  
ATOM    992 1HB  ARG A  63      16.859   9.930 -14.907  1.00  1.21           H  
ATOM    993 2HB  ARG A  63      18.269   9.993 -15.957  1.00  1.21           H  
ATOM    994 1HG  ARG A  63      19.570  11.103 -14.263  1.00  1.21           H  
ATOM    995 2HG  ARG A  63      18.146  11.337 -13.236  1.00  1.21           H  
ATOM    996 1HD  ARG A  63      17.944   8.914 -13.013  1.00  1.21           H  
ATOM    997 2HD  ARG A  63      19.419   8.718 -13.994  1.00  1.21           H  
ATOM    998  HE  ARG A  63      20.165  10.427 -11.971  1.00  1.21           H  
ATOM    999 1HH1 ARG A  63      18.737   7.220 -12.098  1.00  1.21           H  
ATOM   1000 2HH1 ARG A  63      19.460   6.702 -10.591  1.00  1.21           H  
ATOM   1001 1HH2 ARG A  63      21.096   9.744 -10.019  1.00  1.21           H  
ATOM   1002 2HH2 ARG A  63      20.794   8.130  -9.414  1.00  1.21           H  
ATOM   1003  N   GLU A  64      15.349  11.306 -17.200  1.00  1.42           N  
ATOM   1004  CA  GLU A  64      14.673  11.100 -18.482  1.00  1.42           C  
ATOM   1005  C   GLU A  64      14.493  12.382 -19.303  1.00  1.42           C  
ATOM   1006  O   GLU A  64      14.634  12.350 -20.527  1.00  1.42           O  
ATOM   1007  CB  GLU A  64      13.310  10.426 -18.285  1.00  1.42           C  
ATOM   1008  CG  GLU A  64      13.381   8.953 -17.841  1.00  1.42           C  
ATOM   1009  CD  GLU A  64      12.023   8.332 -17.567  1.00  1.42           C  
ATOM   1010  OE1 GLU A  64      11.035   9.027 -17.637  1.00  1.42           O  
ATOM   1011  OE2 GLU A  64      11.981   7.155 -17.283  1.00  1.42           O  
ATOM   1012  H   GLU A  64      14.836  11.132 -16.334  1.00  1.42           H  
ATOM   1013  HA  GLU A  64      15.292  10.423 -19.072  1.00  1.42           H  
ATOM   1014 1HB  GLU A  64      12.752  10.973 -17.521  1.00  1.42           H  
ATOM   1015 2HB  GLU A  64      12.739  10.479 -19.210  1.00  1.42           H  
ATOM   1016 1HG  GLU A  64      13.868   8.382 -18.630  1.00  1.42           H  
ATOM   1017 2HG  GLU A  64      13.998   8.876 -16.955  1.00  1.42           H  
ATOM   1018  N   LYS A  65      14.180  13.504 -18.642  1.00  1.66           N  
ATOM   1019  CA  LYS A  65      13.968  14.754 -19.375  1.00  1.66           C  
ATOM   1020  C   LYS A  65      14.031  15.988 -18.475  1.00  1.66           C  
ATOM   1021  O   LYS A  65      14.946  16.802 -18.617  1.00  1.66           O  
ATOM   1022  OXT LYS A  65      12.999  16.347 -17.909  1.00  1.66           O  
ATOM   1023  CB  LYS A  65      12.621  14.716 -20.113  1.00  1.66           C  
ATOM   1024  CG  LYS A  65      12.347  15.928 -21.008  1.00  1.66           C  
ATOM   1025  CD  LYS A  65      11.047  15.755 -21.800  1.00  1.66           C  
ATOM   1026  CE  LYS A  65      10.770  16.961 -22.692  1.00  1.66           C  
ATOM   1027  NZ  LYS A  65       9.512  16.798 -23.471  1.00  1.66           N  
ATOM   1028  H   LYS A  65      14.055  13.471 -17.627  1.00  1.66           H  
ATOM   1029  HA  LYS A  65      14.763  14.850 -20.113  1.00  1.66           H  
ATOM   1030 1HB  LYS A  65      12.569  13.829 -20.743  1.00  1.66           H  
ATOM   1031 2HB  LYS A  65      11.813  14.646 -19.385  1.00  1.66           H  
ATOM   1032 1HG  LYS A  65      12.273  16.825 -20.394  1.00  1.66           H  
ATOM   1033 2HG  LYS A  65      13.174  16.054 -21.707  1.00  1.66           H  
ATOM   1034 1HD  LYS A  65      11.120  14.861 -22.423  1.00  1.66           H  
ATOM   1035 2HD  LYS A  65      10.214  15.628 -21.109  1.00  1.66           H  
ATOM   1036 1HE  LYS A  65      10.688  17.852 -22.070  1.00  1.66           H  
ATOM   1037 2HE  LYS A  65      11.601  17.090 -23.386  1.00  1.66           H  
ATOM   1038 1HZ  LYS A  65       9.364  17.615 -24.047  1.00  1.66           H  
ATOM   1039 2HZ  LYS A  65       9.582  15.980 -24.060  1.00  1.66           H  
ATOM   1040 3HZ  LYS A  65       8.734  16.689 -22.836  1.00  1.66           H  
ENDMDL

REMARK ID 264492 DOMAINID 260278 MODEL 5 2022-03-26_00000178_3_19
MODEL     5
ATOM      1  N   MET A   1       1.026  -0.822  -0.265  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.474  -0.639  -0.176  1.00  1.33           C  
ATOM      3  C   MET A   1       2.893   0.816  -0.132  1.00  1.33           C  
ATOM      4  O   MET A   1       2.280   1.675  -0.773  1.00  1.33           O  
ATOM      5  CB  MET A   1       3.179  -1.354  -1.320  1.00  1.33           C  
ATOM      6  CG  MET A   1       2.987  -2.859  -1.290  1.00  1.33           C  
ATOM      7  SD  MET A   1       3.875  -3.708  -2.563  1.00  1.33           S  
ATOM      8  CE  MET A   1       5.470  -3.572  -1.820  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.847  -1.813  -0.419  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.631  -0.636   0.655  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.593  -0.253  -0.974  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.804  -1.084   0.738  1.00  1.33           H  
ATOM     13 1HB  MET A   1       2.813  -0.978  -2.272  1.00  1.33           H  
ATOM     14 2HB  MET A   1       4.251  -1.147  -1.270  1.00  1.33           H  
ATOM     15 1HG  MET A   1       3.317  -3.235  -0.330  1.00  1.33           H  
ATOM     16 2HG  MET A   1       1.927  -3.088  -1.395  1.00  1.33           H  
ATOM     17 1HE  MET A   1       6.224  -4.026  -2.464  1.00  1.33           H  
ATOM     18 2HE  MET A   1       5.691  -2.532  -1.679  1.00  1.33           H  
ATOM     19 3HE  MET A   1       5.468  -4.068  -0.851  1.00  1.33           H  
ATOM     20  N   VAL A   2       3.971   1.091   0.607  1.00  1.22           N  
ATOM     21  CA  VAL A   2       4.495   2.447   0.733  1.00  1.22           C  
ATOM     22  C   VAL A   2       5.921   2.571   0.217  1.00  1.22           C  
ATOM     23  O   VAL A   2       6.806   1.774   0.545  1.00  1.22           O  
ATOM     24  CB  VAL A   2       4.430   2.902   2.202  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       5.049   4.267   2.366  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       2.979   2.963   2.638  1.00  1.22           C  
ATOM     27  H   VAL A   2       4.446   0.356   1.132  1.00  1.22           H  
ATOM     28  HA  VAL A   2       3.864   3.114   0.148  1.00  1.22           H  
ATOM     29  HB  VAL A   2       4.985   2.200   2.827  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       4.982   4.557   3.412  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       6.094   4.234   2.062  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       4.517   4.991   1.752  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       2.928   3.287   3.671  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       2.436   3.672   2.014  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       2.519   1.984   2.552  1.00  1.22           H  
ATOM     36  N   LYS A   3       6.140   3.569  -0.628  1.00  1.15           N  
ATOM     37  CA  LYS A   3       7.465   3.770  -1.184  1.00  1.15           C  
ATOM     38  C   LYS A   3       8.334   4.609  -0.256  1.00  1.15           C  
ATOM     39  O   LYS A   3       7.924   5.680   0.199  1.00  1.15           O  
ATOM     40  CB  LYS A   3       7.379   4.404  -2.567  1.00  1.15           C  
ATOM     41  CG  LYS A   3       8.712   4.521  -3.255  1.00  1.15           C  
ATOM     42  CD  LYS A   3       8.573   5.068  -4.662  1.00  1.15           C  
ATOM     43  CE  LYS A   3       9.919   5.119  -5.316  1.00  1.15           C  
ATOM     44  NZ  LYS A   3       9.875   5.642  -6.682  1.00  1.15           N  
ATOM     45  H   LYS A   3       5.385   4.191  -0.878  1.00  1.15           H  
ATOM     46  HA  LYS A   3       7.944   2.802  -1.292  1.00  1.15           H  
ATOM     47 1HB  LYS A   3       6.726   3.806  -3.203  1.00  1.15           H  
ATOM     48 2HB  LYS A   3       6.950   5.401  -2.488  1.00  1.15           H  
ATOM     49 1HG  LYS A   3       9.365   5.179  -2.679  1.00  1.15           H  
ATOM     50 2HG  LYS A   3       9.178   3.531  -3.298  1.00  1.15           H  
ATOM     51 1HD  LYS A   3       7.916   4.419  -5.246  1.00  1.15           H  
ATOM     52 2HD  LYS A   3       8.147   6.070  -4.634  1.00  1.15           H  
ATOM     53 1HE  LYS A   3      10.578   5.749  -4.718  1.00  1.15           H  
ATOM     54 2HE  LYS A   3      10.326   4.110  -5.347  1.00  1.15           H  
ATOM     55 1HZ  LYS A   3      10.846   5.627  -7.030  1.00  1.15           H  
ATOM     56 2HZ  LYS A   3       9.294   5.058  -7.258  1.00  1.15           H  
ATOM     57 3HZ  LYS A   3       9.527   6.583  -6.685  1.00  1.15           H  
ATOM     58  N   VAL A   4       9.523   4.094   0.041  1.00  1.14           N  
ATOM     59  CA  VAL A   4      10.471   4.783   0.904  1.00  1.14           C  
ATOM     60  C   VAL A   4      11.817   4.953   0.184  1.00  1.14           C  
ATOM     61  O   VAL A   4      12.357   4.010  -0.401  1.00  1.14           O  
ATOM     62  CB  VAL A   4      10.672   4.014   2.239  1.00  1.14           C  
ATOM     63  CG1 VAL A   4      11.697   4.764   3.103  1.00  1.14           C  
ATOM     64  CG2 VAL A   4       9.354   3.888   2.993  1.00  1.14           C  
ATOM     65  H   VAL A   4       9.771   3.196  -0.372  1.00  1.14           H  
ATOM     66  HA  VAL A   4      10.078   5.771   1.137  1.00  1.14           H  
ATOM     67  HB  VAL A   4      11.055   3.026   2.025  1.00  1.14           H  
ATOM     68 1HG1 VAL A   4      11.854   4.233   4.026  1.00  1.14           H  
ATOM     69 2HG1 VAL A   4      12.648   4.848   2.576  1.00  1.14           H  
ATOM     70 3HG1 VAL A   4      11.322   5.761   3.321  1.00  1.14           H  
ATOM     71 1HG2 VAL A   4       9.514   3.349   3.926  1.00  1.14           H  
ATOM     72 2HG2 VAL A   4       8.983   4.875   3.208  1.00  1.14           H  
ATOM     73 3HG2 VAL A   4       8.627   3.345   2.383  1.00  1.14           H  
ATOM     74  N   LYS A   5      12.333   6.180   0.165  1.00  1.18           N  
ATOM     75  CA  LYS A   5      13.636   6.439  -0.453  1.00  1.18           C  
ATOM     76  C   LYS A   5      14.736   6.401   0.605  1.00  1.18           C  
ATOM     77  O   LYS A   5      14.650   7.103   1.613  1.00  1.18           O  
ATOM     78  CB  LYS A   5      13.608   7.760  -1.217  1.00  1.18           C  
ATOM     79  CG  LYS A   5      14.899   8.117  -1.963  1.00  1.18           C  
ATOM     80  CD  LYS A   5      14.662   9.332  -2.877  1.00  1.18           C  
ATOM     81  CE  LYS A   5      15.899   9.696  -3.686  1.00  1.18           C  
ATOM     82  NZ  LYS A   5      16.954  10.300  -2.839  1.00  1.18           N  
ATOM     83  H   LYS A   5      11.837   6.933   0.622  1.00  1.18           H  
ATOM     84  HA  LYS A   5      13.851   5.647  -1.169  1.00  1.18           H  
ATOM     85 1HB  LYS A   5      12.802   7.731  -1.954  1.00  1.18           H  
ATOM     86 2HB  LYS A   5      13.393   8.574  -0.526  1.00  1.18           H  
ATOM     87 1HG  LYS A   5      15.690   8.361  -1.241  1.00  1.18           H  
ATOM     88 2HG  LYS A   5      15.236   7.268  -2.561  1.00  1.18           H  
ATOM     89 1HD  LYS A   5      13.849   9.104  -3.571  1.00  1.18           H  
ATOM     90 2HD  LYS A   5      14.375  10.191  -2.271  1.00  1.18           H  
ATOM     91 1HE  LYS A   5      16.293   8.793  -4.153  1.00  1.18           H  
ATOM     92 2HE  LYS A   5      15.621  10.405  -4.464  1.00  1.18           H  
ATOM     93 1HZ  LYS A   5      17.761  10.524  -3.384  1.00  1.18           H  
ATOM     94 2HZ  LYS A   5      16.622  11.137  -2.389  1.00  1.18           H  
ATOM     95 3HZ  LYS A   5      17.237   9.646  -2.097  1.00  1.18           H  
ATOM     96  N   PHE A   6      15.762   5.581   0.377  1.00  1.25           N  
ATOM     97  CA  PHE A   6      16.833   5.426   1.350  1.00  1.25           C  
ATOM     98  C   PHE A   6      18.141   6.039   0.854  1.00  1.25           C  
ATOM     99  O   PHE A   6      18.975   5.338   0.272  1.00  1.25           O  
ATOM    100  CB  PHE A   6      17.047   3.934   1.576  1.00  1.25           C  
ATOM    101  CG  PHE A   6      15.839   3.252   2.099  1.00  1.25           C  
ATOM    102  CD1 PHE A   6      14.876   2.821   1.245  1.00  1.25           C  
ATOM    103  CD2 PHE A   6      15.672   3.037   3.416  1.00  1.25           C  
ATOM    104  CE1 PHE A   6      13.782   2.199   1.711  1.00  1.25           C  
ATOM    105  CE2 PHE A   6      14.566   2.390   3.912  1.00  1.25           C  
ATOM    106  CZ  PHE A   6      13.619   1.966   3.038  1.00  1.25           C  
ATOM    107  H   PHE A   6      15.799   5.018  -0.474  1.00  1.25           H  
ATOM    108  HA  PHE A   6      16.542   5.908   2.285  1.00  1.25           H  
ATOM    109 1HB  PHE A   6      17.332   3.459   0.632  1.00  1.25           H  
ATOM    110 2HB  PHE A   6      17.859   3.785   2.283  1.00  1.25           H  
ATOM    111  HD1 PHE A   6      14.987   2.994   0.173  1.00  1.25           H  
ATOM    112  HD2 PHE A   6      16.437   3.386   4.052  1.00  1.25           H  
ATOM    113  HE1 PHE A   6      13.036   1.900   1.023  1.00  1.25           H  
ATOM    114  HE2 PHE A   6      14.447   2.222   4.986  1.00  1.25           H  
ATOM    115  HZ  PHE A   6      12.740   1.459   3.381  1.00  1.25           H  
ATOM    116  N   ASP A   7      18.370   7.313   1.193  1.00  1.33           N  
ATOM    117  CA  ASP A   7      19.533   8.094   0.738  1.00  1.33           C  
ATOM    118  C   ASP A   7      20.872   7.507   1.164  1.00  1.33           C  
ATOM    119  O   ASP A   7      21.910   7.819   0.588  1.00  1.33           O  
ATOM    120  CB  ASP A   7      19.431   9.545   1.198  1.00  1.33           C  
ATOM    121  CG  ASP A   7      18.411  10.346   0.391  1.00  1.33           C  
ATOM    122  OD1 ASP A   7      17.970   9.870  -0.651  1.00  1.33           O  
ATOM    123  OD2 ASP A   7      18.088  11.427   0.791  1.00  1.33           O  
ATOM    124  H   ASP A   7      17.654   7.785   1.731  1.00  1.33           H  
ATOM    125  HA  ASP A   7      19.517   8.105  -0.350  1.00  1.33           H  
ATOM    126 1HB  ASP A   7      19.146   9.574   2.250  1.00  1.33           H  
ATOM    127 2HB  ASP A   7      20.407  10.024   1.111  1.00  1.33           H  
ATOM    128  N   ALA A   8      20.841   6.641   2.166  1.00  1.37           N  
ATOM    129  CA  ALA A   8      22.026   5.962   2.664  1.00  1.37           C  
ATOM    130  C   ALA A   8      22.706   5.163   1.548  1.00  1.37           C  
ATOM    131  O   ALA A   8      23.923   4.957   1.582  1.00  1.37           O  
ATOM    132  CB  ALA A   8      21.640   5.029   3.795  1.00  1.37           C  
ATOM    133  H   ALA A   8      19.950   6.438   2.590  1.00  1.37           H  
ATOM    134  HA  ALA A   8      22.725   6.713   3.027  1.00  1.37           H  
ATOM    135 1HB  ALA A   8      22.529   4.535   4.185  1.00  1.37           H  
ATOM    136 2HB  ALA A   8      21.169   5.604   4.576  1.00  1.37           H  
ATOM    137 3HB  ALA A   8      20.940   4.282   3.424  1.00  1.37           H  
ATOM    138  N   THR A   9      21.906   4.657   0.595  1.00  1.36           N  
ATOM    139  CA  THR A   9      22.422   3.869  -0.515  1.00  1.36           C  
ATOM    140  C   THR A   9      21.933   4.473  -1.822  1.00  1.36           C  
ATOM    141  O   THR A   9      22.484   4.221  -2.895  1.00  1.36           O  
ATOM    142  CB  THR A   9      21.935   2.414  -0.439  1.00  1.36           C  
ATOM    143  OG1 THR A   9      20.507   2.384  -0.595  1.00  1.36           O  
ATOM    144  CG2 THR A   9      22.305   1.802   0.909  1.00  1.36           C  
ATOM    145  H   THR A   9      20.911   4.877   0.604  1.00  1.36           H  
ATOM    146  HA  THR A   9      23.512   3.896  -0.503  1.00  1.36           H  
ATOM    147  HB  THR A   9      22.394   1.836  -1.241  1.00  1.36           H  
ATOM    148  HG1 THR A   9      20.198   1.460  -0.570  1.00  1.36           H  
ATOM    149 1HG2 THR A   9      21.953   0.771   0.946  1.00  1.36           H  
ATOM    150 2HG2 THR A   9      23.389   1.822   1.033  1.00  1.36           H  
ATOM    151 3HG2 THR A   9      21.839   2.369   1.710  1.00  1.36           H  
ATOM    152  N   GLY A  10      20.858   5.250  -1.708  1.00  1.28           N  
ATOM    153  CA  GLY A  10      20.151   5.852  -2.832  1.00  1.28           C  
ATOM    154  C   GLY A  10      19.014   4.960  -3.347  1.00  1.28           C  
ATOM    155  O   GLY A  10      18.239   5.372  -4.212  1.00  1.28           O  
ATOM    156  H   GLY A  10      20.468   5.398  -0.782  1.00  1.28           H  
ATOM    157 1HA  GLY A  10      19.743   6.812  -2.518  1.00  1.28           H  
ATOM    158 2HA  GLY A  10      20.856   6.051  -3.637  1.00  1.28           H  
ATOM    159  N   GLU A  11      18.937   3.733  -2.833  1.00  1.18           N  
ATOM    160  CA  GLU A  11      17.938   2.747  -3.231  1.00  1.18           C  
ATOM    161  C   GLU A  11      16.514   3.155  -2.871  1.00  1.18           C  
ATOM    162  O   GLU A  11      16.260   3.679  -1.787  1.00  1.18           O  
ATOM    163  CB  GLU A  11      18.260   1.404  -2.563  1.00  1.18           C  
ATOM    164  CG  GLU A  11      17.410   0.216  -2.994  1.00  1.18           C  
ATOM    165  CD  GLU A  11      17.846  -1.066  -2.319  1.00  1.18           C  
ATOM    166  OE1 GLU A  11      18.704  -1.001  -1.467  1.00  1.18           O  
ATOM    167  OE2 GLU A  11      17.319  -2.103  -2.638  1.00  1.18           O  
ATOM    168  H   GLU A  11      19.598   3.454  -2.111  1.00  1.18           H  
ATOM    169  HA  GLU A  11      17.991   2.625  -4.313  1.00  1.18           H  
ATOM    170 1HB  GLU A  11      19.304   1.152  -2.748  1.00  1.18           H  
ATOM    171 2HB  GLU A  11      18.136   1.509  -1.484  1.00  1.18           H  
ATOM    172 1HG  GLU A  11      16.371   0.406  -2.734  1.00  1.18           H  
ATOM    173 2HG  GLU A  11      17.472   0.101  -4.074  1.00  1.18           H  
ATOM    174  N   GLU A  12      15.580   2.920  -3.780  1.00  1.07           N  
ATOM    175  CA  GLU A  12      14.176   3.142  -3.455  1.00  1.07           C  
ATOM    176  C   GLU A  12      13.536   1.774  -3.232  1.00  1.07           C  
ATOM    177  O   GLU A  12      13.795   0.848  -4.000  1.00  1.07           O  
ATOM    178  CB  GLU A  12      13.478   3.903  -4.587  1.00  1.07           C  
ATOM    179  CG  GLU A  12      13.994   5.341  -4.795  1.00  1.07           C  
ATOM    180  CD  GLU A  12      13.369   6.076  -5.992  1.00  1.07           C  
ATOM    181  OE1 GLU A  12      12.664   5.458  -6.777  1.00  1.07           O  
ATOM    182  OE2 GLU A  12      13.574   7.260  -6.099  1.00  1.07           O  
ATOM    183  H   GLU A  12      15.839   2.538  -4.679  1.00  1.07           H  
ATOM    184  HA  GLU A  12      14.096   3.712  -2.531  1.00  1.07           H  
ATOM    185 1HB  GLU A  12      13.588   3.357  -5.523  1.00  1.07           H  
ATOM    186 2HB  GLU A  12      12.425   3.959  -4.358  1.00  1.07           H  
ATOM    187 1HG  GLU A  12      13.770   5.906  -3.896  1.00  1.07           H  
ATOM    188 2HG  GLU A  12      15.080   5.317  -4.910  1.00  1.07           H  
ATOM    189  N   LYS A  13      12.692   1.648  -2.208  1.00  0.99           N  
ATOM    190  CA  LYS A  13      12.036   0.365  -1.950  1.00  0.99           C  
ATOM    191  C   LYS A  13      10.547   0.536  -1.753  1.00  0.99           C  
ATOM    192  O   LYS A  13      10.077   1.595  -1.340  1.00  0.99           O  
ATOM    193  CB  LYS A  13      12.586  -0.316  -0.697  1.00  0.99           C  
ATOM    194  CG  LYS A  13      14.070  -0.630  -0.716  1.00  0.99           C  
ATOM    195  CD  LYS A  13      14.493  -1.287   0.580  1.00  0.99           C  
ATOM    196  CE  LYS A  13      15.966  -1.633   0.570  1.00  0.99           C  
ATOM    197  NZ  LYS A  13      16.389  -2.200   1.857  1.00  0.99           N  
ATOM    198  H   LYS A  13      12.522   2.445  -1.594  1.00  0.99           H  
ATOM    199  HA  LYS A  13      12.186  -0.290  -2.809  1.00  0.99           H  
ATOM    200 1HB  LYS A  13      12.304   0.214   0.175  1.00  0.99           H  
ATOM    201 2HB  LYS A  13      12.096  -1.286  -0.611  1.00  0.99           H  
ATOM    202 1HG  LYS A  13      14.307  -1.291  -1.554  1.00  0.99           H  
ATOM    203 2HG  LYS A  13      14.640   0.292  -0.837  1.00  0.99           H  
ATOM    204 1HD  LYS A  13      14.295  -0.629   1.420  1.00  0.99           H  
ATOM    205 2HD  LYS A  13      13.921  -2.201   0.723  1.00  0.99           H  
ATOM    206 1HE  LYS A  13      16.144  -2.368  -0.214  1.00  0.99           H  
ATOM    207 2HE  LYS A  13      16.556  -0.739   0.359  1.00  0.99           H  
ATOM    208 1HZ  LYS A  13      17.371  -2.442   1.822  1.00  0.99           H  
ATOM    209 2HZ  LYS A  13      16.232  -1.515   2.578  1.00  0.99           H  
ATOM    210 3HZ  LYS A  13      15.825  -3.029   2.050  1.00  0.99           H  
ATOM    211  N   GLU A  14       9.802  -0.525  -2.008  1.00  0.93           N  
ATOM    212  CA  GLU A  14       8.373  -0.504  -1.739  1.00  0.93           C  
ATOM    213  C   GLU A  14       8.085  -1.565  -0.687  1.00  0.93           C  
ATOM    214  O   GLU A  14       8.310  -2.755  -0.914  1.00  0.93           O  
ATOM    215  CB  GLU A  14       7.583  -0.731  -3.030  1.00  0.93           C  
ATOM    216  CG  GLU A  14       7.805   0.352  -4.099  1.00  0.93           C  
ATOM    217  CD  GLU A  14       7.007   0.126  -5.376  1.00  0.93           C  
ATOM    218  OE1 GLU A  14       6.286  -0.838  -5.442  1.00  0.93           O  
ATOM    219  OE2 GLU A  14       7.134   0.917  -6.284  1.00  0.93           O  
ATOM    220  H   GLU A  14      10.230  -1.364  -2.371  1.00  0.93           H  
ATOM    221  HA  GLU A  14       8.091   0.460  -1.324  1.00  0.93           H  
ATOM    222 1HB  GLU A  14       7.831  -1.703  -3.456  1.00  0.93           H  
ATOM    223 2HB  GLU A  14       6.520  -0.728  -2.804  1.00  0.93           H  
ATOM    224 1HG  GLU A  14       7.525   1.317  -3.675  1.00  0.93           H  
ATOM    225 2HG  GLU A  14       8.865   0.395  -4.345  1.00  0.93           H  
ATOM    226  N   VAL A  15       7.666  -1.116   0.491  1.00  0.90           N  
ATOM    227  CA  VAL A  15       7.440  -2.016   1.616  1.00  0.90           C  
ATOM    228  C   VAL A  15       6.025  -1.831   2.150  1.00  0.90           C  
ATOM    229  O   VAL A  15       5.587  -0.705   2.392  1.00  0.90           O  
ATOM    230  CB  VAL A  15       8.496  -1.736   2.740  1.00  0.90           C  
ATOM    231  CG1 VAL A  15       8.274  -2.644   3.966  1.00  0.90           C  
ATOM    232  CG2 VAL A  15       9.932  -1.946   2.191  1.00  0.90           C  
ATOM    233  H   VAL A  15       7.485  -0.117   0.601  1.00  0.90           H  
ATOM    234  HA  VAL A  15       7.553  -3.045   1.276  1.00  0.90           H  
ATOM    235  HB  VAL A  15       8.382  -0.703   3.076  1.00  0.90           H  
ATOM    236 1HG1 VAL A  15       9.013  -2.407   4.729  1.00  0.90           H  
ATOM    237 2HG1 VAL A  15       7.286  -2.479   4.368  1.00  0.90           H  
ATOM    238 3HG1 VAL A  15       8.377  -3.690   3.677  1.00  0.90           H  
ATOM    239 1HG2 VAL A  15      10.659  -1.732   2.976  1.00  0.90           H  
ATOM    240 2HG2 VAL A  15      10.049  -2.980   1.863  1.00  0.90           H  
ATOM    241 3HG2 VAL A  15      10.109  -1.279   1.350  1.00  0.90           H  
ATOM    242  N   GLU A  16       5.276  -2.914   2.297  1.00  0.88           N  
ATOM    243  CA  GLU A  16       3.960  -2.766   2.902  1.00  0.88           C  
ATOM    244  C   GLU A  16       4.239  -2.453   4.354  1.00  0.88           C  
ATOM    245  O   GLU A  16       5.018  -3.154   4.989  1.00  0.88           O  
ATOM    246  CB  GLU A  16       3.068  -4.001   2.741  1.00  0.88           C  
ATOM    247  CG  GLU A  16       1.564  -3.739   3.054  1.00  0.88           C  
ATOM    248  CD  GLU A  16       0.892  -2.864   1.977  1.00  0.88           C  
ATOM    249  OE1 GLU A  16       0.829  -3.283   0.842  1.00  0.88           O  
ATOM    250  OE2 GLU A  16       0.490  -1.745   2.247  1.00  0.88           O  
ATOM    251  H   GLU A  16       5.638  -3.821   2.046  1.00  0.88           H  
ATOM    252  HA  GLU A  16       3.455  -1.909   2.502  1.00  0.88           H  
ATOM    253 1HB  GLU A  16       3.149  -4.392   1.731  1.00  0.88           H  
ATOM    254 2HB  GLU A  16       3.408  -4.777   3.419  1.00  0.88           H  
ATOM    255 1HG  GLU A  16       1.045  -4.695   3.115  1.00  0.88           H  
ATOM    256 2HG  GLU A  16       1.479  -3.251   4.022  1.00  0.88           H  
ATOM    257  N   THR A  17       3.589  -1.445   4.909  1.00  0.86           N  
ATOM    258  CA  THR A  17       3.870  -1.074   6.288  1.00  0.86           C  
ATOM    259  C   THR A  17       3.529  -2.185   7.275  1.00  0.86           C  
ATOM    260  O   THR A  17       4.121  -2.267   8.347  1.00  0.86           O  
ATOM    261  CB  THR A  17       3.170   0.246   6.624  1.00  0.86           C  
ATOM    262  OG1 THR A  17       1.762   0.131   6.372  1.00  0.86           O  
ATOM    263  CG2 THR A  17       3.773   1.341   5.783  1.00  0.86           C  
ATOM    264  H   THR A  17       2.928  -0.908   4.363  1.00  0.86           H  
ATOM    265  HA  THR A  17       4.937  -0.892   6.363  1.00  0.86           H  
ATOM    266  HB  THR A  17       3.305   0.486   7.660  1.00  0.86           H  
ATOM    267  HG1 THR A  17       1.377   1.022   6.237  1.00  0.86           H  
ATOM    268 1HG2 THR A  17       3.291   2.280   6.005  1.00  0.86           H  
ATOM    269 2HG2 THR A  17       4.837   1.423   5.994  1.00  0.86           H  
ATOM    270 3HG2 THR A  17       3.629   1.095   4.737  1.00  0.86           H  
ATOM    271  N   SER A  18       2.645  -3.098   6.881  1.00  0.84           N  
ATOM    272  CA  SER A  18       2.288  -4.241   7.714  1.00  0.84           C  
ATOM    273  C   SER A  18       3.481  -5.207   7.891  1.00  0.84           C  
ATOM    274  O   SER A  18       3.463  -6.064   8.776  1.00  0.84           O  
ATOM    275  CB  SER A  18       1.108  -4.981   7.117  1.00  0.84           C  
ATOM    276  OG  SER A  18       1.459  -5.605   5.919  1.00  0.84           O  
ATOM    277  H   SER A  18       2.202  -2.974   5.982  1.00  0.84           H  
ATOM    278  HA  SER A  18       2.004  -3.871   8.699  1.00  0.84           H  
ATOM    279 1HB  SER A  18       0.757  -5.728   7.829  1.00  0.84           H  
ATOM    280 2HB  SER A  18       0.292  -4.284   6.941  1.00  0.84           H  
ATOM    281  HG  SER A  18       2.310  -6.027   6.085  1.00  0.84           H  
ATOM    282  N   LYS A  19       4.507  -5.079   7.033  1.00  0.82           N  
ATOM    283  CA  LYS A  19       5.719  -5.888   7.095  1.00  0.82           C  
ATOM    284  C   LYS A  19       6.787  -5.224   7.956  1.00  0.82           C  
ATOM    285  O   LYS A  19       7.860  -5.791   8.167  1.00  0.82           O  
ATOM    286  CB  LYS A  19       6.312  -6.131   5.701  1.00  0.82           C  
ATOM    287  CG  LYS A  19       5.464  -6.966   4.771  1.00  0.82           C  
ATOM    288  CD  LYS A  19       6.175  -7.168   3.436  1.00  0.82           C  
ATOM    289  CE  LYS A  19       5.355  -8.028   2.485  1.00  0.82           C  
ATOM    290  NZ  LYS A  19       6.053  -8.241   1.183  1.00  0.82           N  
ATOM    291  H   LYS A  19       4.474  -4.357   6.318  1.00  0.82           H  
ATOM    292  HA  LYS A  19       5.476  -6.850   7.547  1.00  0.82           H  
ATOM    293 1HB  LYS A  19       6.492  -5.172   5.219  1.00  0.82           H  
ATOM    294 2HB  LYS A  19       7.282  -6.624   5.799  1.00  0.82           H  
ATOM    295 1HG  LYS A  19       5.273  -7.936   5.228  1.00  0.82           H  
ATOM    296 2HG  LYS A  19       4.514  -6.467   4.605  1.00  0.82           H  
ATOM    297 1HD  LYS A  19       6.350  -6.195   2.975  1.00  0.82           H  
ATOM    298 2HD  LYS A  19       7.144  -7.645   3.610  1.00  0.82           H  
ATOM    299 1HE  LYS A  19       5.167  -8.994   2.948  1.00  0.82           H  
ATOM    300 2HE  LYS A  19       4.400  -7.533   2.297  1.00  0.82           H  
ATOM    301 1HZ  LYS A  19       5.477  -8.812   0.579  1.00  0.82           H  
ATOM    302 2HZ  LYS A  19       6.224  -7.350   0.742  1.00  0.82           H  
ATOM    303 3HZ  LYS A  19       6.934  -8.708   1.349  1.00  0.82           H  
ATOM    304  N   ILE A  20       6.540  -4.001   8.430  1.00  0.81           N  
ATOM    305  CA  ILE A  20       7.576  -3.337   9.205  1.00  0.81           C  
ATOM    306  C   ILE A  20       7.455  -3.762  10.661  1.00  0.81           C  
ATOM    307  O   ILE A  20       6.406  -3.608  11.285  1.00  0.81           O  
ATOM    308  CB  ILE A  20       7.529  -1.809   9.036  1.00  0.81           C  
ATOM    309  CG1 ILE A  20       7.768  -1.445   7.569  1.00  0.81           C  
ATOM    310  CG2 ILE A  20       8.590  -1.178   9.891  1.00  0.81           C  
ATOM    311  CD1 ILE A  20       7.561   0.013   7.267  1.00  0.81           C  
ATOM    312  H   ILE A  20       5.649  -3.532   8.282  1.00  0.81           H  
ATOM    313  HA  ILE A  20       8.546  -3.658   8.843  1.00  0.81           H  
ATOM    314  HB  ILE A  20       6.548  -1.443   9.314  1.00  0.81           H  
ATOM    315 1HG1 ILE A  20       8.780  -1.712   7.300  1.00  0.81           H  
ATOM    316 2HG1 ILE A  20       7.080  -2.027   6.950  1.00  0.81           H  
ATOM    317 1HG2 ILE A  20       8.551  -0.112   9.746  1.00  0.81           H  
ATOM    318 2HG2 ILE A  20       8.417  -1.421  10.936  1.00  0.81           H  
ATOM    319 3HG2 ILE A  20       9.561  -1.552   9.595  1.00  0.81           H  
ATOM    320 1HD1 ILE A  20       7.744   0.198   6.208  1.00  0.81           H  
ATOM    321 2HD1 ILE A  20       6.547   0.300   7.516  1.00  0.81           H  
ATOM    322 3HD1 ILE A  20       8.255   0.593   7.864  1.00  0.81           H  
ATOM    323  N   SER A  21       8.530  -4.361  11.172  1.00  0.79           N  
ATOM    324  CA  SER A  21       8.539  -4.928  12.517  1.00  0.79           C  
ATOM    325  C   SER A  21       8.973  -3.949  13.595  1.00  0.79           C  
ATOM    326  O   SER A  21       8.590  -4.085  14.758  1.00  0.79           O  
ATOM    327  CB  SER A  21       9.452  -6.134  12.531  1.00  0.79           C  
ATOM    328  OG  SER A  21      10.777  -5.759  12.259  1.00  0.79           O  
ATOM    329  H   SER A  21       9.371  -4.401  10.604  1.00  0.79           H  
ATOM    330  HA  SER A  21       7.527  -5.258  12.749  1.00  0.79           H  
ATOM    331 1HB  SER A  21       9.400  -6.626  13.499  1.00  0.79           H  
ATOM    332 2HB  SER A  21       9.115  -6.848  11.776  1.00  0.79           H  
ATOM    333  HG  SER A  21      10.727  -5.150  11.499  1.00  0.79           H  
ATOM    334  N   ALA A  22       9.752  -2.947  13.216  1.00  0.79           N  
ATOM    335  CA  ALA A  22      10.186  -1.961  14.204  1.00  0.79           C  
ATOM    336  C   ALA A  22      10.578  -0.670  13.541  1.00  0.79           C  
ATOM    337  O   ALA A  22      11.271  -0.684  12.524  1.00  0.79           O  
ATOM    338  CB  ALA A  22      11.362  -2.485  15.018  1.00  0.79           C  
ATOM    339  H   ALA A  22      10.061  -2.907  12.246  1.00  0.79           H  
ATOM    340  HA  ALA A  22       9.347  -1.758  14.871  1.00  0.79           H  
ATOM    341 1HB  ALA A  22      11.650  -1.736  15.758  1.00  0.79           H  
ATOM    342 2HB  ALA A  22      11.075  -3.406  15.526  1.00  0.79           H  
ATOM    343 3HB  ALA A  22      12.204  -2.683  14.356  1.00  0.79           H  
ATOM    344  N   VAL A  23      10.160   0.444  14.144  1.00  0.79           N  
ATOM    345  CA  VAL A  23      10.498   1.771  13.647  1.00  0.79           C  
ATOM    346  C   VAL A  23      11.022   2.632  14.800  1.00  0.79           C  
ATOM    347  O   VAL A  23      10.411   2.675  15.871  1.00  0.79           O  
ATOM    348  CB  VAL A  23       9.267   2.444  13.010  1.00  0.79           C  
ATOM    349  CG1 VAL A  23       9.645   3.790  12.467  1.00  0.79           C  
ATOM    350  CG2 VAL A  23       8.704   1.597  11.922  1.00  0.79           C  
ATOM    351  H   VAL A  23       9.589   0.369  14.974  1.00  0.79           H  
ATOM    352  HA  VAL A  23      11.280   1.680  12.896  1.00  0.79           H  
ATOM    353  HB  VAL A  23       8.507   2.601  13.776  1.00  0.79           H  
ATOM    354 1HG1 VAL A  23       8.765   4.267  12.028  1.00  0.79           H  
ATOM    355 2HG1 VAL A  23      10.030   4.400  13.254  1.00  0.79           H  
ATOM    356 3HG1 VAL A  23      10.407   3.659  11.701  1.00  0.79           H  
ATOM    357 1HG2 VAL A  23       7.854   2.088  11.491  1.00  0.79           H  
ATOM    358 2HG2 VAL A  23       9.452   1.458  11.165  1.00  0.79           H  
ATOM    359 3HG2 VAL A  23       8.396   0.636  12.318  1.00  0.79           H  
ATOM    360  N   TYR A  24      12.141   3.315  14.587  1.00  0.80           N  
ATOM    361  CA  TYR A  24      12.722   4.168  15.623  1.00  0.80           C  
ATOM    362  C   TYR A  24      13.441   5.394  15.050  1.00  0.80           C  
ATOM    363  O   TYR A  24      13.688   5.474  13.848  1.00  0.80           O  
ATOM    364  CB  TYR A  24      13.570   3.285  16.540  1.00  0.80           C  
ATOM    365  CG  TYR A  24      14.713   2.547  15.871  1.00  0.80           C  
ATOM    366  CD1 TYR A  24      16.003   3.023  15.930  1.00  0.80           C  
ATOM    367  CD2 TYR A  24      14.435   1.363  15.168  1.00  0.80           C  
ATOM    368  CE1 TYR A  24      17.018   2.307  15.327  1.00  0.80           C  
ATOM    369  CE2 TYR A  24      15.446   0.666  14.548  1.00  0.80           C  
ATOM    370  CZ  TYR A  24      16.738   1.129  14.631  1.00  0.80           C  
ATOM    371  OH  TYR A  24      17.765   0.431  14.027  1.00  0.80           O  
ATOM    372  H   TYR A  24      12.613   3.205  13.689  1.00  0.80           H  
ATOM    373  HA  TYR A  24      11.908   4.542  16.240  1.00  0.80           H  
ATOM    374 1HB  TYR A  24      13.991   3.901  17.334  1.00  0.80           H  
ATOM    375 2HB  TYR A  24      12.927   2.546  17.017  1.00  0.80           H  
ATOM    376  HD1 TYR A  24      16.228   3.946  16.468  1.00  0.80           H  
ATOM    377  HD2 TYR A  24      13.414   0.990  15.109  1.00  0.80           H  
ATOM    378  HE1 TYR A  24      18.041   2.671  15.393  1.00  0.80           H  
ATOM    379  HE2 TYR A  24      15.222  -0.253  14.001  1.00  0.80           H  
ATOM    380  HH  TYR A  24      18.608   0.829  14.271  1.00  0.80           H  
ATOM    381  N   ARG A  25      13.737   6.377  15.905  1.00  0.82           N  
ATOM    382  CA  ARG A  25      14.352   7.624  15.436  1.00  0.82           C  
ATOM    383  C   ARG A  25      15.770   7.851  15.956  1.00  0.82           C  
ATOM    384  O   ARG A  25      16.006   7.851  17.168  1.00  0.82           O  
ATOM    385  CB  ARG A  25      13.462   8.792  15.845  1.00  0.82           C  
ATOM    386  CG  ARG A  25      13.879  10.177  15.386  1.00  0.82           C  
ATOM    387  CD  ARG A  25      12.812  11.163  15.766  1.00  0.82           C  
ATOM    388  NE  ARG A  25      13.079  12.516  15.319  1.00  0.82           N  
ATOM    389  CZ  ARG A  25      13.742  13.461  15.990  1.00  0.82           C  
ATOM    390  NH1 ARG A  25      14.255  13.238  17.186  1.00  0.82           N  
ATOM    391  NH2 ARG A  25      13.849  14.628  15.405  1.00  0.82           N  
ATOM    392  H   ARG A  25      13.523   6.270  16.887  1.00  0.82           H  
ATOM    393  HA  ARG A  25      14.391   7.594  14.350  1.00  0.82           H  
ATOM    394 1HB  ARG A  25      12.469   8.622  15.454  1.00  0.82           H  
ATOM    395 2HB  ARG A  25      13.380   8.821  16.931  1.00  0.82           H  
ATOM    396 1HG  ARG A  25      14.817  10.463  15.862  1.00  0.82           H  
ATOM    397 2HG  ARG A  25      14.002  10.186  14.296  1.00  0.82           H  
ATOM    398 1HD  ARG A  25      11.869  10.850  15.320  1.00  0.82           H  
ATOM    399 2HD  ARG A  25      12.704  11.179  16.849  1.00  0.82           H  
ATOM    400  HE  ARG A  25      12.713  12.805  14.401  1.00  0.82           H  
ATOM    401 1HH1 ARG A  25      14.152  12.331  17.618  1.00  0.82           H  
ATOM    402 2HH1 ARG A  25      14.745  13.976  17.671  1.00  0.82           H  
ATOM    403 1HH2 ARG A  25      13.409  14.728  14.476  1.00  0.82           H  
ATOM    404 2HH2 ARG A  25      14.326  15.392  15.852  1.00  0.82           H  
ATOM    405  N   THR A  26      16.710   8.008  15.025  1.00  0.83           N  
ATOM    406  CA  THR A  26      18.116   8.228  15.352  1.00  0.83           C  
ATOM    407  C   THR A  26      18.767   9.289  14.465  1.00  0.83           C  
ATOM    408  O   THR A  26      18.761   9.157  13.249  1.00  0.83           O  
ATOM    409  CB  THR A  26      18.889   6.909  15.202  1.00  0.83           C  
ATOM    410  OG1 THR A  26      18.318   5.921  16.072  1.00  0.83           O  
ATOM    411  CG2 THR A  26      20.349   7.089  15.535  1.00  0.83           C  
ATOM    412  H   THR A  26      16.414   8.012  14.048  1.00  0.83           H  
ATOM    413  HA  THR A  26      18.182   8.563  16.387  1.00  0.83           H  
ATOM    414  HB  THR A  26      18.811   6.574  14.184  1.00  0.83           H  
ATOM    415  HG1 THR A  26      18.280   6.272  16.972  1.00  0.83           H  
ATOM    416 1HG2 THR A  26      20.867   6.138  15.412  1.00  0.83           H  
ATOM    417 2HG2 THR A  26      20.789   7.828  14.868  1.00  0.83           H  
ATOM    418 3HG2 THR A  26      20.447   7.426  16.565  1.00  0.83           H  
ATOM    419  N   GLY A  27      19.342  10.345  15.042  1.00  0.83           N  
ATOM    420  CA  GLY A  27      20.052  11.333  14.210  1.00  0.83           C  
ATOM    421  C   GLY A  27      19.119  12.119  13.282  1.00  0.83           C  
ATOM    422  O   GLY A  27      19.549  12.615  12.245  1.00  0.83           O  
ATOM    423  H   GLY A  27      19.320  10.445  16.047  1.00  0.83           H  
ATOM    424 1HA  GLY A  27      20.585  12.029  14.857  1.00  0.83           H  
ATOM    425 2HA  GLY A  27      20.806  10.821  13.612  1.00  0.83           H  
ATOM    426  N   LYS A  28      17.849  12.215  13.676  1.00  0.82           N  
ATOM    427  CA  LYS A  28      16.747  12.827  12.918  1.00  0.82           C  
ATOM    428  C   LYS A  28      16.345  11.999  11.688  1.00  0.82           C  
ATOM    429  O   LYS A  28      15.583  12.483  10.837  1.00  0.82           O  
ATOM    430  CB  LYS A  28      17.075  14.260  12.467  1.00  0.82           C  
ATOM    431  CG  LYS A  28      17.440  15.225  13.609  1.00  0.82           C  
ATOM    432  CD  LYS A  28      17.661  16.639  13.089  1.00  0.82           C  
ATOM    433  CE  LYS A  28      18.069  17.590  14.209  1.00  0.82           C  
ATOM    434  NZ  LYS A  28      18.329  18.965  13.702  1.00  0.82           N  
ATOM    435  H   LYS A  28      17.624  11.795  14.564  1.00  0.82           H  
ATOM    436  HA  LYS A  28      15.875  12.873  13.572  1.00  0.82           H  
ATOM    437 1HB  LYS A  28      17.877  14.261  11.734  1.00  0.82           H  
ATOM    438 2HB  LYS A  28      16.198  14.676  11.971  1.00  0.82           H  
ATOM    439 1HG  LYS A  28      16.638  15.235  14.344  1.00  0.82           H  
ATOM    440 2HG  LYS A  28      18.353  14.887  14.096  1.00  0.82           H  
ATOM    441 1HD  LYS A  28      18.445  16.628  12.329  1.00  0.82           H  
ATOM    442 2HD  LYS A  28      16.742  17.005  12.631  1.00  0.82           H  
ATOM    443 1HE  LYS A  28      17.270  17.632  14.949  1.00  0.82           H  
ATOM    444 2HE  LYS A  28      18.973  17.212  14.686  1.00  0.82           H  
ATOM    445 1HZ  LYS A  28      18.596  19.564  14.471  1.00  0.82           H  
ATOM    446 2HZ  LYS A  28      19.077  18.938  13.022  1.00  0.82           H  
ATOM    447 3HZ  LYS A  28      17.493  19.328  13.268  1.00  0.82           H  
ATOM    448  N   ASP A  29      16.823  10.751  11.619  1.00  0.80           N  
ATOM    449  CA  ASP A  29      16.424   9.813  10.589  1.00  0.80           C  
ATOM    450  C   ASP A  29      15.471   8.781  11.176  1.00  0.80           C  
ATOM    451  O   ASP A  29      15.517   8.493  12.377  1.00  0.80           O  
ATOM    452  CB  ASP A  29      17.639   9.109   9.965  1.00  0.80           C  
ATOM    453  CG  ASP A  29      18.599  10.035   9.142  1.00  0.80           C  
ATOM    454  OD1 ASP A  29      18.133  10.903   8.407  1.00  0.80           O  
ATOM    455  OD2 ASP A  29      19.785   9.828   9.228  1.00  0.80           O  
ATOM    456  H   ASP A  29      17.495  10.419  12.308  1.00  0.80           H  
ATOM    457  HA  ASP A  29      15.887  10.345   9.820  1.00  0.80           H  
ATOM    458 1HB  ASP A  29      18.221   8.644  10.759  1.00  0.80           H  
ATOM    459 2HB  ASP A  29      17.281   8.309   9.320  1.00  0.80           H  
ATOM    460  N   VAL A  30      14.636   8.190  10.336  1.00  0.78           N  
ATOM    461  CA  VAL A  30      13.752   7.135  10.789  1.00  0.78           C  
ATOM    462  C   VAL A  30      14.262   5.799  10.278  1.00  0.78           C  
ATOM    463  O   VAL A  30      14.416   5.580   9.070  1.00  0.78           O  
ATOM    464  CB  VAL A  30      12.333   7.392  10.310  1.00  0.78           C  
ATOM    465  CG1 VAL A  30      11.419   6.286  10.800  1.00  0.78           C  
ATOM    466  CG2 VAL A  30      11.886   8.749  10.802  1.00  0.78           C  
ATOM    467  H   VAL A  30      14.606   8.471   9.363  1.00  0.78           H  
ATOM    468  HA  VAL A  30      13.749   7.113  11.879  1.00  0.78           H  
ATOM    469  HB  VAL A  30      12.311   7.381   9.221  1.00  0.78           H  
ATOM    470 1HG1 VAL A  30      10.417   6.476  10.457  1.00  0.78           H  
ATOM    471 2HG1 VAL A  30      11.766   5.325  10.417  1.00  0.78           H  
ATOM    472 3HG1 VAL A  30      11.432   6.268  11.893  1.00  0.78           H  
ATOM    473 1HG2 VAL A  30      10.881   8.942  10.450  1.00  0.78           H  
ATOM    474 2HG2 VAL A  30      11.907   8.769  11.890  1.00  0.78           H  
ATOM    475 3HG2 VAL A  30      12.561   9.508  10.414  1.00  0.78           H  
ATOM    476  N   LEU A  31      14.593   4.940  11.229  1.00  0.76           N  
ATOM    477  CA  LEU A  31      15.232   3.653  11.011  1.00  0.76           C  
ATOM    478  C   LEU A  31      14.249   2.527  11.186  1.00  0.76           C  
ATOM    479  O   LEU A  31      13.449   2.533  12.126  1.00  0.76           O  
ATOM    480  CB  LEU A  31      16.378   3.470  12.025  1.00  0.76           C  
ATOM    481  CG  LEU A  31      17.730   4.230  11.760  1.00  0.76           C  
ATOM    482  CD1 LEU A  31      17.495   5.738  11.678  1.00  0.76           C  
ATOM    483  CD2 LEU A  31      18.667   3.964  12.883  1.00  0.76           C  
ATOM    484  H   LEU A  31      14.384   5.206  12.189  1.00  0.76           H  
ATOM    485  HA  LEU A  31      15.612   3.607   9.997  1.00  0.76           H  
ATOM    486 1HB  LEU A  31      16.011   3.789  12.998  1.00  0.76           H  
ATOM    487 2HB  LEU A  31      16.608   2.409  12.073  1.00  0.76           H  
ATOM    488  HG  LEU A  31      18.175   3.878  10.845  1.00  0.76           H  
ATOM    489 1HD1 LEU A  31      18.446   6.245  11.513  1.00  0.76           H  
ATOM    490 2HD1 LEU A  31      16.844   5.967  10.873  1.00  0.76           H  
ATOM    491 3HD1 LEU A  31      17.051   6.093  12.609  1.00  0.76           H  
ATOM    492 1HD2 LEU A  31      19.608   4.484  12.705  1.00  0.76           H  
ATOM    493 2HD2 LEU A  31      18.220   4.331  13.797  1.00  0.76           H  
ATOM    494 3HD2 LEU A  31      18.850   2.904  12.970  1.00  0.76           H  
ATOM    495  N   PHE A  32      14.262   1.561  10.278  1.00  0.75           N  
ATOM    496  CA  PHE A  32      13.351   0.456  10.486  1.00  0.75           C  
ATOM    497  C   PHE A  32      13.802  -0.887   9.951  1.00  0.75           C  
ATOM    498  O   PHE A  32      14.665  -0.991   9.070  1.00  0.75           O  
ATOM    499  CB  PHE A  32      11.965   0.802   9.926  1.00  0.75           C  
ATOM    500  CG  PHE A  32      11.783   0.996   8.459  1.00  0.75           C  
ATOM    501  CD1 PHE A  32      11.386  -0.067   7.652  1.00  0.75           C  
ATOM    502  CD2 PHE A  32      11.948   2.241   7.884  1.00  0.75           C  
ATOM    503  CE1 PHE A  32      11.143   0.116   6.308  1.00  0.75           C  
ATOM    504  CE2 PHE A  32      11.710   2.424   6.544  1.00  0.75           C  
ATOM    505  CZ  PHE A  32      11.295   1.361   5.758  1.00  0.75           C  
ATOM    506  H   PHE A  32      14.895   1.598   9.479  1.00  0.75           H  
ATOM    507  HA  PHE A  32      13.242   0.334  11.563  1.00  0.75           H  
ATOM    508 1HB  PHE A  32      11.281   0.024  10.218  1.00  0.75           H  
ATOM    509 2HB  PHE A  32      11.626   1.708  10.409  1.00  0.75           H  
ATOM    510  HD1 PHE A  32      11.251  -1.050   8.101  1.00  0.75           H  
ATOM    511  HD2 PHE A  32      12.256   3.085   8.507  1.00  0.75           H  
ATOM    512  HE1 PHE A  32      10.819  -0.723   5.690  1.00  0.75           H  
ATOM    513  HE2 PHE A  32      11.836   3.409   6.110  1.00  0.75           H  
ATOM    514  HZ  PHE A  32      11.089   1.513   4.706  1.00  0.75           H  
ATOM    515  N   SER A  33      13.165  -1.924  10.497  1.00  0.77           N  
ATOM    516  CA  SER A  33      13.370  -3.308  10.074  1.00  0.77           C  
ATOM    517  C   SER A  33      12.083  -3.883   9.522  1.00  0.77           C  
ATOM    518  O   SER A  33      10.995  -3.641  10.078  1.00  0.77           O  
ATOM    519  CB  SER A  33      13.840  -4.171  11.229  1.00  0.77           C  
ATOM    520  OG  SER A  33      15.101  -3.786  11.685  1.00  0.77           O  
ATOM    521  H   SER A  33      12.491  -1.711  11.236  1.00  0.77           H  
ATOM    522  HA  SER A  33      14.121  -3.325   9.288  1.00  0.77           H  
ATOM    523 1HB  SER A  33      13.120  -4.097  12.044  1.00  0.77           H  
ATOM    524 2HB  SER A  33      13.867  -5.206  10.914  1.00  0.77           H  
ATOM    525  HG  SER A  33      15.724  -4.106  11.019  1.00  0.77           H  
ATOM    526  N   TYR A  34      12.207  -4.695   8.472  1.00  0.81           N  
ATOM    527  CA  TYR A  34      11.008  -5.248   7.836  1.00  0.81           C  
ATOM    528  C   TYR A  34      11.141  -6.680   7.326  1.00  0.81           C  
ATOM    529  O   TYR A  34      12.225  -7.139   6.974  1.00  0.81           O  
ATOM    530  CB  TYR A  34      10.619  -4.317   6.666  1.00  0.81           C  
ATOM    531  CG  TYR A  34      11.626  -4.258   5.539  1.00  0.81           C  
ATOM    532  CD1 TYR A  34      11.464  -5.088   4.462  1.00  0.81           C  
ATOM    533  CD2 TYR A  34      12.715  -3.386   5.588  1.00  0.81           C  
ATOM    534  CE1 TYR A  34      12.363  -5.086   3.428  1.00  0.81           C  
ATOM    535  CE2 TYR A  34      13.633  -3.376   4.542  1.00  0.81           C  
ATOM    536  CZ  TYR A  34      13.455  -4.241   3.459  1.00  0.81           C  
ATOM    537  OH  TYR A  34      14.359  -4.289   2.397  1.00  0.81           O  
ATOM    538  H   TYR A  34      13.149  -4.883   8.121  1.00  0.81           H  
ATOM    539  HA  TYR A  34      10.212  -5.256   8.574  1.00  0.81           H  
ATOM    540 1HB  TYR A  34       9.659  -4.641   6.252  1.00  0.81           H  
ATOM    541 2HB  TYR A  34      10.484  -3.311   7.044  1.00  0.81           H  
ATOM    542  HD1 TYR A  34      10.616  -5.750   4.434  1.00  0.81           H  
ATOM    543  HD2 TYR A  34      12.855  -2.721   6.445  1.00  0.81           H  
ATOM    544  HE1 TYR A  34      12.216  -5.761   2.583  1.00  0.81           H  
ATOM    545  HE2 TYR A  34      14.491  -2.704   4.581  1.00  0.81           H  
ATOM    546  HH  TYR A  34      14.110  -5.023   1.805  1.00  0.81           H  
ATOM    547  N   ASP A  35      10.016  -7.386   7.236  1.00  0.86           N  
ATOM    548  CA  ASP A  35      10.047  -8.733   6.681  1.00  0.86           C  
ATOM    549  C   ASP A  35      10.291  -8.698   5.175  1.00  0.86           C  
ATOM    550  O   ASP A  35       9.695  -7.886   4.467  1.00  0.86           O  
ATOM    551  CB  ASP A  35       8.736  -9.477   6.949  1.00  0.86           C  
ATOM    552  CG  ASP A  35       8.471  -9.838   8.423  1.00  0.86           C  
ATOM    553  OD1 ASP A  35       9.365  -9.757   9.223  1.00  0.86           O  
ATOM    554  OD2 ASP A  35       7.354 -10.190   8.721  1.00  0.86           O  
ATOM    555  H   ASP A  35       9.139  -6.969   7.545  1.00  0.86           H  
ATOM    556  HA  ASP A  35      10.865  -9.283   7.139  1.00  0.86           H  
ATOM    557 1HB  ASP A  35       7.903  -8.869   6.596  1.00  0.86           H  
ATOM    558 2HB  ASP A  35       8.730 -10.398   6.364  1.00  0.86           H  
ATOM    559  N   ASP A  36      11.087  -9.637   4.679  1.00  0.91           N  
ATOM    560  CA  ASP A  36      11.344  -9.791   3.254  1.00  0.91           C  
ATOM    561  C   ASP A  36      11.517 -11.277   2.963  1.00  0.91           C  
ATOM    562  O   ASP A  36      12.607 -11.830   3.086  1.00  0.91           O  
ATOM    563  CB  ASP A  36      12.621  -9.020   2.877  1.00  0.91           C  
ATOM    564  CG  ASP A  36      12.990  -8.964   1.369  1.00  0.91           C  
ATOM    565  OD1 ASP A  36      12.298  -9.516   0.546  1.00  0.91           O  
ATOM    566  OD2 ASP A  36      14.005  -8.350   1.074  1.00  0.91           O  
ATOM    567  H   ASP A  36      11.593 -10.252   5.314  1.00  0.91           H  
ATOM    568  HA  ASP A  36      10.496  -9.409   2.688  1.00  0.91           H  
ATOM    569 1HB  ASP A  36      12.523  -8.003   3.237  1.00  0.91           H  
ATOM    570 2HB  ASP A  36      13.453  -9.455   3.415  1.00  0.91           H  
ATOM    571  N   GLN A  37      10.448 -11.935   2.541  1.00  0.94           N  
ATOM    572  CA  GLN A  37      10.507 -13.376   2.326  1.00  0.94           C  
ATOM    573  C   GLN A  37      11.049 -14.075   3.586  1.00  0.94           C  
ATOM    574  O   GLN A  37      10.434 -13.990   4.648  1.00  0.94           O  
ATOM    575  CB  GLN A  37      11.378 -13.694   1.101  1.00  0.94           C  
ATOM    576  CG  GLN A  37      10.825 -13.157  -0.188  1.00  0.94           C  
ATOM    577  CD  GLN A  37      11.740 -13.423  -1.353  1.00  0.94           C  
ATOM    578  OE1 GLN A  37      11.915 -14.567  -1.786  1.00  0.94           O  
ATOM    579  NE2 GLN A  37      12.348 -12.364  -1.867  1.00  0.94           N  
ATOM    580  H   GLN A  37       9.580 -11.439   2.410  1.00  0.94           H  
ATOM    581  HA  GLN A  37       9.497 -13.744   2.142  1.00  0.94           H  
ATOM    582 1HB  GLN A  37      12.384 -13.300   1.213  1.00  0.94           H  
ATOM    583 2HB  GLN A  37      11.456 -14.774   0.983  1.00  0.94           H  
ATOM    584 1HG  GLN A  37       9.863 -13.622  -0.387  1.00  0.94           H  
ATOM    585 2HG  GLN A  37      10.711 -12.072  -0.092  1.00  0.94           H  
ATOM    586 1HE2 GLN A  37      12.974 -12.468  -2.638  1.00  0.94           H  
ATOM    587 2HE2 GLN A  37      12.188 -11.445  -1.466  1.00  0.94           H  
ATOM    588  N   GLY A  38      12.185 -14.769   3.470  1.00  0.96           N  
ATOM    589  CA  GLY A  38      12.771 -15.520   4.587  1.00  0.96           C  
ATOM    590  C   GLY A  38      13.776 -14.748   5.463  1.00  0.96           C  
ATOM    591  O   GLY A  38      14.441 -15.349   6.309  1.00  0.96           O  
ATOM    592  H   GLY A  38      12.664 -14.780   2.584  1.00  0.96           H  
ATOM    593 1HA  GLY A  38      11.962 -15.884   5.221  1.00  0.96           H  
ATOM    594 2HA  GLY A  38      13.262 -16.405   4.187  1.00  0.96           H  
ATOM    595  N   LYS A  39      13.906 -13.438   5.257  1.00  0.96           N  
ATOM    596  CA  LYS A  39      14.886 -12.631   5.990  1.00  0.96           C  
ATOM    597  C   LYS A  39      14.309 -11.303   6.470  1.00  0.96           C  
ATOM    598  O   LYS A  39      13.239 -10.878   6.027  1.00  0.96           O  
ATOM    599  CB  LYS A  39      16.096 -12.330   5.103  1.00  0.96           C  
ATOM    600  CG  LYS A  39      15.741 -11.479   3.902  1.00  0.96           C  
ATOM    601  CD  LYS A  39      16.906 -11.168   2.987  1.00  0.96           C  
ATOM    602  CE  LYS A  39      16.427 -10.240   1.866  1.00  0.96           C  
ATOM    603  NZ  LYS A  39      17.500  -9.879   0.912  1.00  0.96           N  
ATOM    604  H   LYS A  39      13.335 -12.986   4.542  1.00  0.96           H  
ATOM    605  HA  LYS A  39      15.211 -13.189   6.868  1.00  0.96           H  
ATOM    606 1HB  LYS A  39      16.852 -11.799   5.680  1.00  0.96           H  
ATOM    607 2HB  LYS A  39      16.534 -13.262   4.750  1.00  0.96           H  
ATOM    608 1HG  LYS A  39      14.993 -11.997   3.317  1.00  0.96           H  
ATOM    609 2HG  LYS A  39      15.315 -10.543   4.253  1.00  0.96           H  
ATOM    610 1HD  LYS A  39      17.697 -10.675   3.552  1.00  0.96           H  
ATOM    611 2HD  LYS A  39      17.298 -12.087   2.554  1.00  0.96           H  
ATOM    612 1HE  LYS A  39      15.619 -10.733   1.322  1.00  0.96           H  
ATOM    613 2HE  LYS A  39      16.038  -9.326   2.316  1.00  0.96           H  
ATOM    614 1HZ  LYS A  39      17.101  -9.264   0.210  1.00  0.96           H  
ATOM    615 2HZ  LYS A  39      18.243  -9.403   1.399  1.00  0.96           H  
ATOM    616 3HZ  LYS A  39      17.860 -10.711   0.473  1.00  0.96           H  
ATOM    617  N   ILE A  40      15.021 -10.655   7.396  1.00  0.94           N  
ATOM    618  CA  ILE A  40      14.627  -9.328   7.863  1.00  0.94           C  
ATOM    619  C   ILE A  40      15.558  -8.275   7.260  1.00  0.94           C  
ATOM    620  O   ILE A  40      16.781  -8.410   7.337  1.00  0.94           O  
ATOM    621  CB  ILE A  40      14.679  -9.239   9.402  1.00  0.94           C  
ATOM    622  CG1 ILE A  40      13.822 -10.349  10.018  1.00  0.94           C  
ATOM    623  CG2 ILE A  40      14.184  -7.872   9.861  1.00  0.94           C  
ATOM    624  CD1 ILE A  40      12.378 -10.288   9.598  1.00  0.94           C  
ATOM    625  H   ILE A  40      15.868 -11.071   7.753  1.00  0.94           H  
ATOM    626  HA  ILE A  40      13.611  -9.121   7.533  1.00  0.94           H  
ATOM    627  HB  ILE A  40      15.703  -9.382   9.740  1.00  0.94           H  
ATOM    628 1HG1 ILE A  40      14.226 -11.317   9.728  1.00  0.94           H  
ATOM    629 2HG1 ILE A  40      13.864 -10.265  11.104  1.00  0.94           H  
ATOM    630 1HG2 ILE A  40      14.228  -7.814  10.947  1.00  0.94           H  
ATOM    631 2HG2 ILE A  40      14.811  -7.097   9.433  1.00  0.94           H  
ATOM    632 3HG2 ILE A  40      13.154  -7.726   9.531  1.00  0.94           H  
ATOM    633 1HD1 ILE A  40      11.815 -11.093  10.067  1.00  0.94           H  
ATOM    634 2HD1 ILE A  40      11.940  -9.331   9.894  1.00  0.94           H  
ATOM    635 3HD1 ILE A  40      12.310 -10.390   8.525  1.00  0.94           H  
ATOM    636  N   GLY A  41      14.985  -7.256   6.625  1.00  0.91           N  
ATOM    637  CA  GLY A  41      15.775  -6.202   6.006  1.00  0.91           C  
ATOM    638  C   GLY A  41      15.900  -5.013   6.943  1.00  0.91           C  
ATOM    639  O   GLY A  41      15.330  -5.025   8.036  1.00  0.91           O  
ATOM    640  H   GLY A  41      13.972  -7.206   6.602  1.00  0.91           H  
ATOM    641 1HA  GLY A  41      16.765  -6.581   5.756  1.00  0.91           H  
ATOM    642 2HA  GLY A  41      15.301  -5.895   5.076  1.00  0.91           H  
ATOM    643  N   TRP A  42      16.603  -3.972   6.496  1.00  0.88           N  
ATOM    644  CA  TRP A  42      16.806  -2.763   7.295  1.00  0.88           C  
ATOM    645  C   TRP A  42      17.230  -1.578   6.453  1.00  0.88           C  
ATOM    646  O   TRP A  42      17.911  -1.729   5.432  1.00  0.88           O  
ATOM    647  CB  TRP A  42      17.868  -2.991   8.386  1.00  0.88           C  
ATOM    648  CG  TRP A  42      18.135  -1.798   9.333  1.00  0.88           C  
ATOM    649  CD1 TRP A  42      17.498  -1.522  10.512  1.00  0.88           C  
ATOM    650  CD2 TRP A  42      19.150  -0.764   9.185  1.00  0.88           C  
ATOM    651  NE1 TRP A  42      18.040  -0.399  11.098  1.00  0.88           N  
ATOM    652  CE2 TRP A  42      19.044   0.078  10.297  1.00  0.88           C  
ATOM    653  CE3 TRP A  42      20.126  -0.496   8.217  1.00  0.88           C  
ATOM    654  CZ2 TRP A  42      19.877   1.165  10.468  1.00  0.88           C  
ATOM    655  CZ3 TRP A  42      20.958   0.599   8.394  1.00  0.88           C  
ATOM    656  CH2 TRP A  42      20.834   1.405   9.494  1.00  0.88           C  
ATOM    657  H   TRP A  42      17.034  -4.031   5.586  1.00  0.88           H  
ATOM    658  HA  TRP A  42      15.865  -2.521   7.772  1.00  0.88           H  
ATOM    659 1HB  TRP A  42      17.567  -3.838   9.003  1.00  0.88           H  
ATOM    660 2HB  TRP A  42      18.811  -3.257   7.913  1.00  0.88           H  
ATOM    661  HD1 TRP A  42      16.695  -2.105  10.932  1.00  0.88           H  
ATOM    662  HE1 TRP A  42      17.755  -0.008  11.996  1.00  0.88           H  
ATOM    663  HE3 TRP A  42      20.228  -1.138   7.343  1.00  0.88           H  
ATOM    664  HZ2 TRP A  42      19.808   1.813  11.323  1.00  0.88           H  
ATOM    665  HZ3 TRP A  42      21.716   0.801   7.637  1.00  0.88           H  
ATOM    666  HH2 TRP A  42      21.506   2.256   9.607  1.00  0.88           H  
ATOM    667  N   GLY A  43      16.841  -0.396   6.904  1.00  0.86           N  
ATOM    668  CA  GLY A  43      17.301   0.838   6.284  1.00  0.86           C  
ATOM    669  C   GLY A  43      16.700   2.059   6.946  1.00  0.86           C  
ATOM    670  O   GLY A  43      15.941   1.956   7.912  1.00  0.86           O  
ATOM    671  H   GLY A  43      16.221  -0.379   7.717  1.00  0.86           H  
ATOM    672 1HA  GLY A  43      18.387   0.892   6.343  1.00  0.86           H  
ATOM    673 2HA  GLY A  43      17.040   0.831   5.227  1.00  0.86           H  
ATOM    674  N   TYR A  44      17.043   3.229   6.424  1.00  0.84           N  
ATOM    675  CA  TYR A  44      16.500   4.448   6.984  1.00  0.84           C  
ATOM    676  C   TYR A  44      16.266   5.573   5.989  1.00  0.84           C  
ATOM    677  O   TYR A  44      16.910   5.656   4.942  1.00  0.84           O  
ATOM    678  CB  TYR A  44      17.394   4.903   8.110  1.00  0.84           C  
ATOM    679  CG  TYR A  44      18.788   5.274   7.794  1.00  0.84           C  
ATOM    680  CD1 TYR A  44      19.121   6.583   7.522  1.00  0.84           C  
ATOM    681  CD2 TYR A  44      19.754   4.300   7.819  1.00  0.84           C  
ATOM    682  CE1 TYR A  44      20.434   6.921   7.282  1.00  0.84           C  
ATOM    683  CE2 TYR A  44      21.068   4.623   7.576  1.00  0.84           C  
ATOM    684  CZ  TYR A  44      21.414   5.932   7.314  1.00  0.84           C  
ATOM    685  OH  TYR A  44      22.728   6.265   7.078  1.00  0.84           O  
ATOM    686  H   TYR A  44      17.678   3.268   5.642  1.00  0.84           H  
ATOM    687  HA  TYR A  44      15.526   4.206   7.405  1.00  0.84           H  
ATOM    688 1HB  TYR A  44      16.933   5.756   8.596  1.00  0.84           H  
ATOM    689 2HB  TYR A  44      17.439   4.112   8.818  1.00  0.84           H  
ATOM    690  HD1 TYR A  44      18.351   7.353   7.508  1.00  0.84           H  
ATOM    691  HD2 TYR A  44      19.470   3.277   8.037  1.00  0.84           H  
ATOM    692  HE1 TYR A  44      20.698   7.960   7.076  1.00  0.84           H  
ATOM    693  HE2 TYR A  44      21.836   3.849   7.598  1.00  0.84           H  
ATOM    694  HH  TYR A  44      22.800   7.220   6.987  1.00  0.84           H  
ATOM    695  N   VAL A  45      15.364   6.466   6.384  1.00  0.82           N  
ATOM    696  CA  VAL A  45      14.968   7.644   5.615  1.00  0.82           C  
ATOM    697  C   VAL A  45      14.894   8.866   6.516  1.00  0.82           C  
ATOM    698  O   VAL A  45      14.410   8.766   7.636  1.00  0.82           O  
ATOM    699  CB  VAL A  45      13.589   7.363   4.996  1.00  0.82           C  
ATOM    700  CG1 VAL A  45      12.598   7.065   6.113  1.00  0.82           C  
ATOM    701  CG2 VAL A  45      13.095   8.552   4.180  1.00  0.82           C  
ATOM    702  H   VAL A  45      14.912   6.288   7.282  1.00  0.82           H  
ATOM    703  HA  VAL A  45      15.698   7.818   4.824  1.00  0.82           H  
ATOM    704  HB  VAL A  45      13.668   6.488   4.353  1.00  0.82           H  
ATOM    705 1HG1 VAL A  45      11.625   6.849   5.682  1.00  0.82           H  
ATOM    706 2HG1 VAL A  45      12.943   6.204   6.692  1.00  0.82           H  
ATOM    707 3HG1 VAL A  45      12.530   7.931   6.761  1.00  0.82           H  
ATOM    708 1HG2 VAL A  45      12.123   8.320   3.752  1.00  0.82           H  
ATOM    709 2HG2 VAL A  45      13.001   9.418   4.818  1.00  0.82           H  
ATOM    710 3HG2 VAL A  45      13.802   8.763   3.379  1.00  0.82           H  
ATOM    711  N   SER A  46      15.332  10.029   6.042  1.00  0.81           N  
ATOM    712  CA  SER A  46      15.256  11.215   6.900  1.00  0.81           C  
ATOM    713  C   SER A  46      13.806  11.492   7.297  1.00  0.81           C  
ATOM    714  O   SER A  46      12.896  11.318   6.482  1.00  0.81           O  
ATOM    715  CB  SER A  46      15.899  12.412   6.222  1.00  0.81           C  
ATOM    716  OG  SER A  46      17.273  12.182   6.039  1.00  0.81           O  
ATOM    717  H   SER A  46      15.724  10.091   5.112  1.00  0.81           H  
ATOM    718  HA  SER A  46      15.826  11.024   7.796  1.00  0.81           H  
ATOM    719 1HB  SER A  46      15.418  12.603   5.258  1.00  0.81           H  
ATOM    720 2HB  SER A  46      15.756  13.292   6.844  1.00  0.81           H  
ATOM    721  HG  SER A  46      17.612  11.811   6.906  1.00  0.81           H  
ATOM    722  N   GLU A  47      13.590  11.977   8.525  1.00  0.80           N  
ATOM    723  CA  GLU A  47      12.235  12.247   9.014  1.00  0.80           C  
ATOM    724  C   GLU A  47      11.427  13.148   8.085  1.00  0.80           C  
ATOM    725  O   GLU A  47      10.238  12.926   7.880  1.00  0.80           O  
ATOM    726  CB  GLU A  47      12.320  12.878  10.406  1.00  0.80           C  
ATOM    727  CG  GLU A  47      10.994  13.110  11.099  1.00  0.80           C  
ATOM    728  CD  GLU A  47      11.197  13.610  12.499  1.00  0.80           C  
ATOM    729  OE1 GLU A  47      12.340  13.782  12.868  1.00  0.80           O  
ATOM    730  OE2 GLU A  47      10.240  13.798  13.206  1.00  0.80           O  
ATOM    731  H   GLU A  47      14.374  12.120   9.169  1.00  0.80           H  
ATOM    732  HA  GLU A  47      11.707  11.298   9.093  1.00  0.80           H  
ATOM    733 1HB  GLU A  47      12.916  12.232  11.053  1.00  0.80           H  
ATOM    734 2HB  GLU A  47      12.839  13.835  10.340  1.00  0.80           H  
ATOM    735 1HG  GLU A  47      10.410  13.836  10.533  1.00  0.80           H  
ATOM    736 2HG  GLU A  47      10.443  12.176  11.127  1.00  0.80           H  
ATOM    737  N   LYS A  48      12.079  14.158   7.510  1.00  0.79           N  
ATOM    738  CA  LYS A  48      11.431  15.103   6.596  1.00  0.79           C  
ATOM    739  C   LYS A  48      10.902  14.463   5.299  1.00  0.79           C  
ATOM    740  O   LYS A  48      10.041  15.040   4.628  1.00  0.79           O  
ATOM    741  CB  LYS A  48      12.415  16.229   6.252  1.00  0.79           C  
ATOM    742  CG  LYS A  48      13.627  15.788   5.400  1.00  0.79           C  
ATOM    743  CD  LYS A  48      14.584  16.950   5.115  1.00  0.79           C  
ATOM    744  CE  LYS A  48      15.885  16.489   4.402  1.00  0.79           C  
ATOM    745  NZ  LYS A  48      15.650  15.935   3.022  1.00  0.79           N  
ATOM    746  H   LYS A  48      13.060  14.270   7.719  1.00  0.79           H  
ATOM    747  HA  LYS A  48      10.578  15.537   7.118  1.00  0.79           H  
ATOM    748 1HB  LYS A  48      11.891  17.007   5.697  1.00  0.79           H  
ATOM    749 2HB  LYS A  48      12.792  16.676   7.170  1.00  0.79           H  
ATOM    750 1HG  LYS A  48      14.161  14.983   5.896  1.00  0.79           H  
ATOM    751 2HG  LYS A  48      13.269  15.419   4.444  1.00  0.79           H  
ATOM    752 1HD  LYS A  48      14.077  17.677   4.479  1.00  0.79           H  
ATOM    753 2HD  LYS A  48      14.850  17.437   6.052  1.00  0.79           H  
ATOM    754 1HE  LYS A  48      16.552  17.344   4.324  1.00  0.79           H  
ATOM    755 2HE  LYS A  48      16.366  15.719   5.007  1.00  0.79           H  
ATOM    756 1HZ  LYS A  48      16.526  15.657   2.614  1.00  0.79           H  
ATOM    757 2HZ  LYS A  48      15.043  15.104   3.056  1.00  0.79           H  
ATOM    758 3HZ  LYS A  48      15.214  16.626   2.439  1.00  0.79           H  
ATOM    759  N   ASP A  49      11.459  13.305   4.935  1.00  0.78           N  
ATOM    760  CA  ASP A  49      11.114  12.556   3.734  1.00  0.78           C  
ATOM    761  C   ASP A  49      10.217  11.363   4.043  1.00  0.78           C  
ATOM    762  O   ASP A  49       9.490  10.871   3.176  1.00  0.78           O  
ATOM    763  CB  ASP A  49      12.388  12.121   3.021  1.00  0.78           C  
ATOM    764  CG  ASP A  49      13.166  13.334   2.528  1.00  0.78           C  
ATOM    765  OD1 ASP A  49      12.639  14.088   1.754  1.00  0.78           O  
ATOM    766  OD2 ASP A  49      14.270  13.541   2.986  1.00  0.78           O  
ATOM    767  H   ASP A  49      12.135  12.875   5.557  1.00  0.78           H  
ATOM    768  HA  ASP A  49      10.565  13.218   3.067  1.00  0.78           H  
ATOM    769 1HB  ASP A  49      13.015  11.563   3.717  1.00  0.78           H  
ATOM    770 2HB  ASP A  49      12.148  11.468   2.184  1.00  0.78           H  
ATOM    771  N   ALA A  50      10.305  10.876   5.276  1.00  0.76           N  
ATOM    772  CA  ALA A  50       9.575   9.696   5.691  1.00  0.76           C  
ATOM    773  C   ALA A  50       8.083   9.883   5.417  1.00  0.76           C  
ATOM    774  O   ALA A  50       7.537  10.940   5.727  1.00  0.76           O  
ATOM    775  CB  ALA A  50       9.780   9.469   7.176  1.00  0.76           C  
ATOM    776  H   ALA A  50      10.944  11.316   5.934  1.00  0.76           H  
ATOM    777  HA  ALA A  50       9.968   8.859   5.133  1.00  0.76           H  
ATOM    778 1HB  ALA A  50       9.243   8.585   7.497  1.00  0.76           H  
ATOM    779 2HB  ALA A  50      10.840   9.352   7.388  1.00  0.76           H  
ATOM    780 3HB  ALA A  50       9.408  10.332   7.709  1.00  0.76           H  
ATOM    781  N   PRO A  51       7.383   8.879   4.858  1.00  0.75           N  
ATOM    782  CA  PRO A  51       5.966   8.934   4.571  1.00  0.75           C  
ATOM    783  C   PRO A  51       5.191   8.939   5.870  1.00  0.75           C  
ATOM    784  O   PRO A  51       5.615   8.322   6.853  1.00  0.75           O  
ATOM    785  CB  PRO A  51       5.736   7.679   3.720  1.00  0.75           C  
ATOM    786  CG  PRO A  51       6.848   6.733   4.121  1.00  0.75           C  
ATOM    787  CD  PRO A  51       8.035   7.615   4.472  1.00  0.75           C  
ATOM    788  HA  PRO A  51       5.756   9.845   3.991  1.00  0.75           H  
ATOM    789 1HB  PRO A  51       4.735   7.269   3.914  1.00  0.75           H  
ATOM    790 2HB  PRO A  51       5.774   7.940   2.650  1.00  0.75           H  
ATOM    791 1HG  PRO A  51       6.525   6.080   4.931  1.00  0.75           H  
ATOM    792 2HG  PRO A  51       7.074   6.090   3.267  1.00  0.75           H  
ATOM    793 1HD  PRO A  51       8.571   7.165   5.315  1.00  0.75           H  
ATOM    794 2HD  PRO A  51       8.677   7.762   3.584  1.00  0.75           H  
ATOM    795  N   LYS A  52       4.000   9.531   5.842  1.00  0.74           N  
ATOM    796  CA  LYS A  52       3.156   9.575   7.030  1.00  0.74           C  
ATOM    797  C   LYS A  52       2.968   8.223   7.691  1.00  0.74           C  
ATOM    798  O   LYS A  52       3.064   8.131   8.909  1.00  0.74           O  
ATOM    799  CB  LYS A  52       1.781  10.154   6.712  1.00  0.74           C  
ATOM    800  CG  LYS A  52       0.850  10.228   7.940  1.00  0.74           C  
ATOM    801  CD  LYS A  52      -0.486  10.891   7.607  1.00  0.74           C  
ATOM    802  CE  LYS A  52      -1.371  11.079   8.861  1.00  0.74           C  
ATOM    803  NZ  LYS A  52      -1.939   9.786   9.395  1.00  0.74           N  
ATOM    804  H   LYS A  52       3.695  10.000   5.001  1.00  0.74           H  
ATOM    805  HA  LYS A  52       3.636  10.230   7.757  1.00  0.74           H  
ATOM    806 1HB  LYS A  52       1.888  11.157   6.301  1.00  0.74           H  
ATOM    807 2HB  LYS A  52       1.288   9.536   5.960  1.00  0.74           H  
ATOM    808 1HG  LYS A  52       0.654   9.215   8.312  1.00  0.74           H  
ATOM    809 2HG  LYS A  52       1.338  10.788   8.739  1.00  0.74           H  
ATOM    810 1HD  LYS A  52      -0.306  11.864   7.151  1.00  0.74           H  
ATOM    811 2HD  LYS A  52      -1.024  10.269   6.892  1.00  0.74           H  
ATOM    812 1HE  LYS A  52      -0.775  11.546   9.645  1.00  0.74           H  
ATOM    813 2HE  LYS A  52      -2.196  11.740   8.603  1.00  0.74           H  
ATOM    814 1HZ  LYS A  52      -2.503   9.981  10.201  1.00  0.74           H  
ATOM    815 2HZ  LYS A  52      -2.504   9.346   8.693  1.00  0.74           H  
ATOM    816 3HZ  LYS A  52      -1.203   9.120   9.685  1.00  0.74           H  
ATOM    817  N   GLU A  53       2.712   7.172   6.918  1.00  0.73           N  
ATOM    818  CA  GLU A  53       2.457   5.885   7.551  1.00  0.73           C  
ATOM    819  C   GLU A  53       3.665   5.369   8.344  1.00  0.73           C  
ATOM    820  O   GLU A  53       3.496   4.708   9.371  1.00  0.73           O  
ATOM    821  CB  GLU A  53       2.014   4.848   6.528  1.00  0.73           C  
ATOM    822  CG  GLU A  53       0.643   5.114   5.919  1.00  0.73           C  
ATOM    823  CD  GLU A  53       0.155   3.992   5.031  1.00  0.73           C  
ATOM    824  OE1 GLU A  53       0.809   2.978   4.971  1.00  0.73           O  
ATOM    825  OE2 GLU A  53      -0.871   4.152   4.415  1.00  0.73           O  
ATOM    826  H   GLU A  53       2.669   7.275   5.915  1.00  0.73           H  
ATOM    827  HA  GLU A  53       1.634   6.022   8.255  1.00  0.73           H  
ATOM    828 1HB  GLU A  53       2.748   4.793   5.723  1.00  0.73           H  
ATOM    829 2HB  GLU A  53       1.973   3.875   7.009  1.00  0.73           H  
ATOM    830 1HG  GLU A  53      -0.074   5.266   6.725  1.00  0.73           H  
ATOM    831 2HG  GLU A  53       0.693   6.036   5.338  1.00  0.73           H  
ATOM    832  N   LEU A  54       4.883   5.661   7.879  1.00  0.71           N  
ATOM    833  CA  LEU A  54       6.072   5.213   8.588  1.00  0.71           C  
ATOM    834  C   LEU A  54       6.148   5.990   9.891  1.00  0.71           C  
ATOM    835  O   LEU A  54       6.429   5.432  10.952  1.00  0.71           O  
ATOM    836  CB  LEU A  54       7.340   5.423   7.762  1.00  0.71           C  
ATOM    837  CG  LEU A  54       8.643   4.955   8.420  1.00  0.71           C  
ATOM    838  CD1 LEU A  54       8.569   3.462   8.699  1.00  0.71           C  
ATOM    839  CD2 LEU A  54       9.821   5.295   7.512  1.00  0.71           C  
ATOM    840  H   LEU A  54       4.987   6.263   7.069  1.00  0.71           H  
ATOM    841  HA  LEU A  54       5.971   4.154   8.819  1.00  0.71           H  
ATOM    842 1HB  LEU A  54       7.235   4.880   6.829  1.00  0.71           H  
ATOM    843 2HB  LEU A  54       7.435   6.489   7.539  1.00  0.71           H  
ATOM    844  HG  LEU A  54       8.754   5.459   9.368  1.00  0.71           H  
ATOM    845 1HD1 LEU A  54       9.484   3.134   9.186  1.00  0.71           H  
ATOM    846 2HD1 LEU A  54       7.724   3.259   9.348  1.00  0.71           H  
ATOM    847 3HD1 LEU A  54       8.446   2.931   7.761  1.00  0.71           H  
ATOM    848 1HD2 LEU A  54      10.749   4.982   7.984  1.00  0.71           H  
ATOM    849 2HD2 LEU A  54       9.705   4.786   6.555  1.00  0.71           H  
ATOM    850 3HD2 LEU A  54       9.849   6.362   7.350  1.00  0.71           H  
ATOM    851  N   LEU A  55       5.881   7.292   9.795  1.00  0.71           N  
ATOM    852  CA  LEU A  55       5.910   8.167  10.956  1.00  0.71           C  
ATOM    853  C   LEU A  55       4.826   7.756  11.966  1.00  0.71           C  
ATOM    854  O   LEU A  55       5.048   7.819  13.177  1.00  0.71           O  
ATOM    855  CB  LEU A  55       5.750   9.612  10.493  1.00  0.71           C  
ATOM    856  CG  LEU A  55       6.967  10.121   9.671  1.00  0.71           C  
ATOM    857  CD1 LEU A  55       6.672  11.486   9.087  1.00  0.71           C  
ATOM    858  CD2 LEU A  55       8.201  10.161  10.576  1.00  0.71           C  
ATOM    859  H   LEU A  55       5.654   7.683   8.877  1.00  0.71           H  
ATOM    860  HA  LEU A  55       6.882   8.068  11.433  1.00  0.71           H  
ATOM    861 1HB  LEU A  55       4.865   9.685   9.870  1.00  0.71           H  
ATOM    862 2HB  LEU A  55       5.621  10.253  11.362  1.00  0.71           H  
ATOM    863  HG  LEU A  55       7.147   9.438   8.836  1.00  0.71           H  
ATOM    864 1HD1 LEU A  55       7.531  11.824   8.497  1.00  0.71           H  
ATOM    865 2HD1 LEU A  55       5.799  11.419   8.439  1.00  0.71           H  
ATOM    866 3HD1 LEU A  55       6.481  12.194   9.888  1.00  0.71           H  
ATOM    867 1HD2 LEU A  55       9.058  10.509  10.004  1.00  0.71           H  
ATOM    868 2HD2 LEU A  55       8.025  10.845  11.407  1.00  0.71           H  
ATOM    869 3HD2 LEU A  55       8.403   9.163  10.964  1.00  0.71           H  
ATOM    870  N   ASP A  56       3.663   7.306  11.481  1.00  0.70           N  
ATOM    871  CA  ASP A  56       2.632   6.818  12.390  1.00  0.70           C  
ATOM    872  C   ASP A  56       3.138   5.564  13.114  1.00  0.70           C  
ATOM    873  O   ASP A  56       2.935   5.424  14.323  1.00  0.70           O  
ATOM    874  CB  ASP A  56       1.314   6.530  11.656  1.00  0.70           C  
ATOM    875  CG  ASP A  56       0.521   7.816  11.224  1.00  0.70           C  
ATOM    876  OD1 ASP A  56       0.825   8.886  11.696  1.00  0.70           O  
ATOM    877  OD2 ASP A  56      -0.400   7.699  10.426  1.00  0.70           O  
ATOM    878  H   ASP A  56       3.498   7.315  10.478  1.00  0.70           H  
ATOM    879  HA  ASP A  56       2.439   7.587  13.138  1.00  0.70           H  
ATOM    880 1HB  ASP A  56       1.532   5.945  10.763  1.00  0.70           H  
ATOM    881 2HB  ASP A  56       0.674   5.922  12.291  1.00  0.70           H  
ATOM    882  N   LEU A  57       3.859   4.680  12.400  1.00  0.70           N  
ATOM    883  CA  LEU A  57       4.412   3.492  13.050  1.00  0.70           C  
ATOM    884  C   LEU A  57       5.434   3.897  14.109  1.00  0.70           C  
ATOM    885  O   LEU A  57       5.490   3.297  15.187  1.00  0.70           O  
ATOM    886  CB  LEU A  57       5.098   2.562  12.055  1.00  0.70           C  
ATOM    887  CG  LEU A  57       4.257   1.813  11.053  1.00  0.70           C  
ATOM    888  CD1 LEU A  57       5.207   1.086  10.099  1.00  0.70           C  
ATOM    889  CD2 LEU A  57       3.350   0.845  11.776  1.00  0.70           C  
ATOM    890  H   LEU A  57       3.986   4.817  11.394  1.00  0.70           H  
ATOM    891  HA  LEU A  57       3.602   2.953  13.535  1.00  0.70           H  
ATOM    892 1HB  LEU A  57       5.799   3.150  11.486  1.00  0.70           H  
ATOM    893 2HB  LEU A  57       5.663   1.824  12.620  1.00  0.70           H  
ATOM    894  HG  LEU A  57       3.652   2.506  10.476  1.00  0.70           H  
ATOM    895 1HD1 LEU A  57       4.648   0.528   9.372  1.00  0.70           H  
ATOM    896 2HD1 LEU A  57       5.839   1.807   9.596  1.00  0.70           H  
ATOM    897 3HD1 LEU A  57       5.826   0.399  10.673  1.00  0.70           H  
ATOM    898 1HD2 LEU A  57       2.752   0.299  11.044  1.00  0.70           H  
ATOM    899 2HD2 LEU A  57       3.954   0.140  12.350  1.00  0.70           H  
ATOM    900 3HD2 LEU A  57       2.694   1.397  12.445  1.00  0.70           H  
ATOM    901  N   LEU A  58       6.219   4.940  13.810  1.00  0.72           N  
ATOM    902  CA  LEU A  58       7.204   5.461  14.751  1.00  0.72           C  
ATOM    903  C   LEU A  58       6.494   5.912  16.010  1.00  0.72           C  
ATOM    904  O   LEU A  58       6.868   5.518  17.115  1.00  0.72           O  
ATOM    905  CB  LEU A  58       7.969   6.648  14.137  1.00  0.72           C  
ATOM    906  CG  LEU A  58       8.957   7.380  15.021  1.00  0.72           C  
ATOM    907  CD1 LEU A  58      10.037   6.456  15.473  1.00  0.72           C  
ATOM    908  CD2 LEU A  58       9.543   8.536  14.221  1.00  0.72           C  
ATOM    909  H   LEU A  58       6.138   5.360  12.884  1.00  0.72           H  
ATOM    910  HA  LEU A  58       7.908   4.670  15.007  1.00  0.72           H  
ATOM    911 1HB  LEU A  58       8.487   6.320  13.248  1.00  0.72           H  
ATOM    912 2HB  LEU A  58       7.259   7.383  13.838  1.00  0.72           H  
ATOM    913  HG  LEU A  58       8.440   7.762  15.909  1.00  0.72           H  
ATOM    914 1HD1 LEU A  58      10.726   7.003  16.113  1.00  0.72           H  
ATOM    915 2HD1 LEU A  58       9.600   5.628  16.036  1.00  0.72           H  
ATOM    916 3HD1 LEU A  58      10.565   6.078  14.612  1.00  0.72           H  
ATOM    917 1HD2 LEU A  58      10.244   9.083  14.840  1.00  0.72           H  
ATOM    918 2HD2 LEU A  58      10.053   8.143  13.344  1.00  0.72           H  
ATOM    919 3HD2 LEU A  58       8.739   9.204  13.906  1.00  0.72           H  
ATOM    920  N   ALA A  59       5.438   6.713  15.847  1.00  0.75           N  
ATOM    921  CA  ALA A  59       4.702   7.197  17.005  1.00  0.75           C  
ATOM    922  C   ALA A  59       4.153   6.037  17.816  1.00  0.75           C  
ATOM    923  O   ALA A  59       4.208   6.049  19.048  1.00  0.75           O  
ATOM    924  CB  ALA A  59       3.552   8.092  16.567  1.00  0.75           C  
ATOM    925  H   ALA A  59       5.166   7.007  14.908  1.00  0.75           H  
ATOM    926  HA  ALA A  59       5.391   7.764  17.632  1.00  0.75           H  
ATOM    927 1HB  ALA A  59       3.022   8.460  17.442  1.00  0.75           H  
ATOM    928 2HB  ALA A  59       3.946   8.931  15.996  1.00  0.75           H  
ATOM    929 3HB  ALA A  59       2.868   7.518  15.941  1.00  0.75           H  
ATOM    930  N   ARG A  60       3.667   4.992  17.146  1.00  0.79           N  
ATOM    931  CA  ARG A  60       3.137   3.876  17.902  1.00  0.79           C  
ATOM    932  C   ARG A  60       4.249   3.226  18.713  1.00  0.79           C  
ATOM    933  O   ARG A  60       4.074   2.962  19.901  1.00  0.79           O  
ATOM    934  CB  ARG A  60       2.519   2.835  16.981  1.00  0.79           C  
ATOM    935  CG  ARG A  60       1.228   3.245  16.295  1.00  0.79           C  
ATOM    936  CD  ARG A  60       0.770   2.191  15.348  1.00  0.79           C  
ATOM    937  NE  ARG A  60      -0.411   2.589  14.605  1.00  0.79           N  
ATOM    938  CZ  ARG A  60      -0.947   1.878  13.594  1.00  0.79           C  
ATOM    939  NH1 ARG A  60      -0.409   0.731  13.237  1.00  0.79           N  
ATOM    940  NH2 ARG A  60      -2.015   2.331  12.960  1.00  0.79           N  
ATOM    941  H   ARG A  60       3.626   5.000  16.125  1.00  0.79           H  
ATOM    942  HA  ARG A  60       2.372   4.245  18.584  1.00  0.79           H  
ATOM    943 1HB  ARG A  60       3.231   2.582  16.200  1.00  0.79           H  
ATOM    944 2HB  ARG A  60       2.322   1.924  17.548  1.00  0.79           H  
ATOM    945 1HG  ARG A  60       0.453   3.394  17.045  1.00  0.79           H  
ATOM    946 2HG  ARG A  60       1.379   4.167  15.746  1.00  0.79           H  
ATOM    947 1HD  ARG A  60       1.566   1.985  14.635  1.00  0.79           H  
ATOM    948 2HD  ARG A  60       0.537   1.283  15.901  1.00  0.79           H  
ATOM    949  HE  ARG A  60      -0.850   3.466  14.852  1.00  0.79           H  
ATOM    950 1HH1 ARG A  60       0.398   0.378  13.732  1.00  0.79           H  
ATOM    951 2HH1 ARG A  60      -0.812   0.197  12.481  1.00  0.79           H  
ATOM    952 1HH2 ARG A  60      -2.429   3.212  13.234  1.00  0.79           H  
ATOM    953 2HH2 ARG A  60      -2.417   1.798  12.204  1.00  0.79           H  
ATOM    954  N   ALA A  61       5.419   3.035  18.096  1.00  0.87           N  
ATOM    955  CA  ALA A  61       6.528   2.398  18.794  1.00  0.87           C  
ATOM    956  C   ALA A  61       6.965   3.210  20.009  1.00  0.87           C  
ATOM    957  O   ALA A  61       7.205   2.662  21.091  1.00  0.87           O  
ATOM    958  CB  ALA A  61       7.698   2.227  17.835  1.00  0.87           C  
ATOM    959  H   ALA A  61       5.527   3.296  17.115  1.00  0.87           H  
ATOM    960  HA  ALA A  61       6.192   1.419  19.140  1.00  0.87           H  
ATOM    961 1HB  ALA A  61       8.521   1.729  18.340  1.00  0.87           H  
ATOM    962 2HB  ALA A  61       7.381   1.632  16.980  1.00  0.87           H  
ATOM    963 3HB  ALA A  61       8.031   3.206  17.484  1.00  0.87           H  
ATOM    964  N   GLU A  62       7.017   4.534  19.853  1.00  0.98           N  
ATOM    965  CA  GLU A  62       7.416   5.405  20.951  1.00  0.98           C  
ATOM    966  C   GLU A  62       6.422   5.329  22.106  1.00  0.98           C  
ATOM    967  O   GLU A  62       6.802   5.373  23.275  1.00  0.98           O  
ATOM    968  CB  GLU A  62       7.571   6.852  20.465  1.00  0.98           C  
ATOM    969  CG  GLU A  62       8.785   7.089  19.539  1.00  0.98           C  
ATOM    970  CD  GLU A  62       8.882   8.512  19.019  1.00  0.98           C  
ATOM    971  OE1 GLU A  62       7.947   9.261  19.188  1.00  0.98           O  
ATOM    972  OE2 GLU A  62       9.909   8.852  18.475  1.00  0.98           O  
ATOM    973  H   GLU A  62       6.804   4.935  18.937  1.00  0.98           H  
ATOM    974  HA  GLU A  62       8.383   5.062  21.322  1.00  0.98           H  
ATOM    975 1HB  GLU A  62       6.673   7.139  19.913  1.00  0.98           H  
ATOM    976 2HB  GLU A  62       7.658   7.518  21.321  1.00  0.98           H  
ATOM    977 1HG  GLU A  62       9.694   6.854  20.089  1.00  0.98           H  
ATOM    978 2HG  GLU A  62       8.721   6.404  18.694  1.00  0.98           H  
ATOM    979  N   ARG A  63       5.139   5.213  21.776  1.00  1.14           N  
ATOM    980  CA  ARG A  63       4.090   5.126  22.780  1.00  1.14           C  
ATOM    981  C   ARG A  63       4.076   3.767  23.489  1.00  1.14           C  
ATOM    982  O   ARG A  63       3.832   3.699  24.696  1.00  1.14           O  
ATOM    983  CB  ARG A  63       2.755   5.394  22.112  1.00  1.14           C  
ATOM    984  CG  ARG A  63       2.578   6.845  21.660  1.00  1.14           C  
ATOM    985  CD  ARG A  63       1.377   7.031  20.811  1.00  1.14           C  
ATOM    986  NE  ARG A  63       1.256   8.409  20.349  1.00  1.14           N  
ATOM    987  CZ  ARG A  63       0.438   8.819  19.359  1.00  1.14           C  
ATOM    988  NH1 ARG A  63      -0.325   7.953  18.731  1.00  1.14           N  
ATOM    989  NH2 ARG A  63       0.407  10.095  19.017  1.00  1.14           N  
ATOM    990  H   ARG A  63       4.876   5.215  20.789  1.00  1.14           H  
ATOM    991  HA  ARG A  63       4.267   5.902  23.522  1.00  1.14           H  
ATOM    992 1HB  ARG A  63       2.658   4.758  21.233  1.00  1.14           H  
ATOM    993 2HB  ARG A  63       1.944   5.144  22.794  1.00  1.14           H  
ATOM    994 1HG  ARG A  63       2.469   7.478  22.539  1.00  1.14           H  
ATOM    995 2HG  ARG A  63       3.455   7.165  21.102  1.00  1.14           H  
ATOM    996 1HD  ARG A  63       1.456   6.384  19.936  1.00  1.14           H  
ATOM    997 2HD  ARG A  63       0.482   6.777  21.376  1.00  1.14           H  
ATOM    998  HE  ARG A  63       1.828   9.107  20.805  1.00  1.14           H  
ATOM    999 1HH1 ARG A  63      -0.300   6.977  18.992  1.00  1.14           H  
ATOM   1000 2HH1 ARG A  63      -0.936   8.263  17.989  1.00  1.14           H  
ATOM   1001 1HH2 ARG A  63       0.995  10.762  19.498  1.00  1.14           H  
ATOM   1002 2HH2 ARG A  63      -0.204  10.403  18.275  1.00  1.14           H  
ATOM   1003  N   GLU A  64       4.339   2.683  22.747  1.00  1.33           N  
ATOM   1004  CA  GLU A  64       4.342   1.339  23.329  1.00  1.33           C  
ATOM   1005  C   GLU A  64       5.466   1.106  24.344  1.00  1.33           C  
ATOM   1006  O   GLU A  64       5.243   0.441  25.361  1.00  1.33           O  
ATOM   1007  CB  GLU A  64       4.418   0.265  22.235  1.00  1.33           C  
ATOM   1008  CG  GLU A  64       3.142   0.120  21.385  1.00  1.33           C  
ATOM   1009  CD  GLU A  64       3.272  -0.884  20.252  1.00  1.33           C  
ATOM   1010  OE1 GLU A  64       4.345  -1.410  20.057  1.00  1.33           O  
ATOM   1011  OE2 GLU A  64       2.291  -1.120  19.583  1.00  1.33           O  
ATOM   1012  H   GLU A  64       4.512   2.795  21.748  1.00  1.33           H  
ATOM   1013  HA  GLU A  64       3.397   1.206  23.854  1.00  1.33           H  
ATOM   1014 1HB  GLU A  64       5.240   0.507  21.556  1.00  1.33           H  
ATOM   1015 2HB  GLU A  64       4.640  -0.701  22.686  1.00  1.33           H  
ATOM   1016 1HG  GLU A  64       2.330  -0.199  22.037  1.00  1.33           H  
ATOM   1017 2HG  GLU A  64       2.872   1.087  20.979  1.00  1.33           H  
ATOM   1018  N   LYS A  65       6.664   1.640  24.082  1.00  1.55           N  
ATOM   1019  CA  LYS A  65       7.783   1.430  25.003  1.00  1.55           C  
ATOM   1020  C   LYS A  65       8.932   2.412  24.772  1.00  1.55           C  
ATOM   1021  O   LYS A  65       9.211   3.241  25.640  1.00  1.55           O  
ATOM   1022  OXT LYS A  65       9.781   2.124  23.929  1.00  1.55           O  
ATOM   1023  CB  LYS A  65       8.302  -0.013  24.895  1.00  1.55           C  
ATOM   1024  CG  LYS A  65       9.397  -0.377  25.901  1.00  1.55           C  
ATOM   1025  CD  LYS A  65       9.768  -1.860  25.810  1.00  1.55           C  
ATOM   1026  CE  LYS A  65      10.857  -2.226  26.813  1.00  1.55           C  
ATOM   1027  NZ  LYS A  65      11.221  -3.669  26.736  1.00  1.55           N  
ATOM   1028  H   LYS A  65       6.799   2.165  23.213  1.00  1.55           H  
ATOM   1029  HA  LYS A  65       7.418   1.590  26.017  1.00  1.55           H  
ATOM   1030 1HB  LYS A  65       7.482  -0.715  25.039  1.00  1.55           H  
ATOM   1031 2HB  LYS A  65       8.698  -0.178  23.893  1.00  1.55           H  
ATOM   1032 1HG  LYS A  65      10.285   0.225  25.708  1.00  1.55           H  
ATOM   1033 2HG  LYS A  65       9.046  -0.161  26.910  1.00  1.55           H  
ATOM   1034 1HD  LYS A  65       8.883  -2.467  26.007  1.00  1.55           H  
ATOM   1035 2HD  LYS A  65      10.124  -2.084  24.804  1.00  1.55           H  
ATOM   1036 1HE  LYS A  65      11.744  -1.627  26.611  1.00  1.55           H  
ATOM   1037 2HE  LYS A  65      10.503  -2.005  27.820  1.00  1.55           H  
ATOM   1038 1HZ  LYS A  65      11.942  -3.871  27.414  1.00  1.55           H  
ATOM   1039 2HZ  LYS A  65      10.406  -4.233  26.934  1.00  1.55           H  
ATOM   1040 3HZ  LYS A  65      11.561  -3.882  25.810  1.00  1.55           H  
ENDMDL

