REMARK ID 692326 DOMAINID 683399 MODEL 1 2025-11-01_00000440_full_19
MODEL     1
ATOM      1  N   PRO A   1       0.542  -0.206   1.448  1.00  0.73           N  
ATOM      2  CA  PRO A   1       1.992  -0.196   1.397  1.00  0.73           C  
ATOM      3  C   PRO A   1       2.620   1.177   1.232  1.00  0.73           C  
ATOM      4  O   PRO A   1       1.955   2.148   0.859  1.00  0.73           O  
ATOM      5  CB  PRO A   1       2.286  -1.002   0.136  1.00  0.73           C  
ATOM      6  CG  PRO A   1       1.211  -0.655  -0.744  1.00  0.73           C  
ATOM      7  CD  PRO A   1      -0.009  -0.609   0.151  1.00  0.73           C  
ATOM      8  HA  PRO A   1       2.389  -0.698   2.291  1.00  0.73           H  
ATOM      9 1HB  PRO A   1       3.281  -0.740  -0.256  1.00  0.73           H  
ATOM     10 2HB  PRO A   1       2.308  -2.070   0.374  1.00  0.73           H  
ATOM     11 1HG  PRO A   1       1.449   0.330  -1.147  1.00  0.73           H  
ATOM     12 2HG  PRO A   1       1.121  -1.298  -1.583  1.00  0.73           H  
ATOM     13 1HD  PRO A   1      -0.737   0.107  -0.194  1.00  0.73           H  
ATOM     14 2HD  PRO A   1      -0.452  -1.612   0.234  1.00  0.73           H  
ATOM     15 1H   PRO A   1       0.037   0.659   1.577  1.00  0.73           H  
ATOM     16 2H   PRO A   1       0.159  -0.907   2.055  1.00  0.73           H  
ATOM     17  N   MET A   2       3.919   1.225   1.502  1.00  0.69           N  
ATOM     18  CA  MET A   2       4.741   2.408   1.292  1.00  0.69           C  
ATOM     19  C   MET A   2       5.860   2.153   0.312  1.00  0.69           C  
ATOM     20  O   MET A   2       6.632   1.200   0.461  1.00  0.69           O  
ATOM     21  CB  MET A   2       5.333   2.930   2.593  1.00  0.69           C  
ATOM     22  CG  MET A   2       6.405   4.042   2.380  1.00  0.69           C  
ATOM     23  SD  MET A   2       5.813   5.591   1.611  1.00  0.69           S  
ATOM     24  CE  MET A   2       5.028   6.420   2.968  1.00  0.69           C  
ATOM     25  H   MET A   2       4.372   0.370   1.829  1.00  0.69           H  
ATOM     26  HA  MET A   2       4.114   3.189   0.869  1.00  0.69           H  
ATOM     27 1HB  MET A   2       4.542   3.335   3.219  1.00  0.69           H  
ATOM     28 2HB  MET A   2       5.805   2.111   3.142  1.00  0.69           H  
ATOM     29 1HG  MET A   2       6.836   4.289   3.348  1.00  0.69           H  
ATOM     30 2HG  MET A   2       7.204   3.637   1.760  1.00  0.69           H  
ATOM     31 1HE  MET A   2       4.634   7.380   2.625  1.00  0.69           H  
ATOM     32 2HE  MET A   2       4.218   5.805   3.356  1.00  0.69           H  
ATOM     33 3HE  MET A   2       5.763   6.600   3.755  1.00  0.69           H  
ATOM     34  N   VAL A   3       5.946   3.000  -0.697  1.00  0.64           N  
ATOM     35  CA  VAL A   3       7.013   2.863  -1.656  1.00  0.64           C  
ATOM     36  C   VAL A   3       7.837   4.121  -1.740  1.00  0.64           C  
ATOM     37  O   VAL A   3       7.300   5.214  -1.917  1.00  0.64           O  
ATOM     38  CB  VAL A   3       6.465   2.464  -3.024  1.00  0.64           C  
ATOM     39  CG1 VAL A   3       7.592   2.353  -4.023  1.00  0.64           C  
ATOM     40  CG2 VAL A   3       5.750   1.136  -2.844  1.00  0.64           C  
ATOM     41  H   VAL A   3       5.252   3.742  -0.792  1.00  0.64           H  
ATOM     42  HA  VAL A   3       7.661   2.061  -1.327  1.00  0.64           H  
ATOM     43  HB  VAL A   3       5.786   3.202  -3.392  1.00  0.64           H  
ATOM     44 1HG1 VAL A   3       7.194   2.044  -4.983  1.00  0.64           H  
ATOM     45 2HG1 VAL A   3       8.088   3.316  -4.125  1.00  0.64           H  
ATOM     46 3HG1 VAL A   3       8.309   1.616  -3.671  1.00  0.64           H  
ATOM     47 1HG2 VAL A   3       5.387   0.785  -3.762  1.00  0.64           H  
ATOM     48 2HG2 VAL A   3       6.443   0.429  -2.457  1.00  0.64           H  
ATOM     49 3HG2 VAL A   3       4.926   1.242  -2.145  1.00  0.64           H  
ATOM     50  N   LYS A   4       9.136   3.956  -1.575  1.00  0.60           N  
ATOM     51  CA  LYS A   4      10.045   5.079  -1.642  1.00  0.60           C  
ATOM     52  C   LYS A   4      10.966   4.911  -2.825  1.00  0.60           C  
ATOM     53  O   LYS A   4      11.619   3.877  -2.972  1.00  0.60           O  
ATOM     54  CB  LYS A   4      10.839   5.206  -0.340  1.00  0.60           C  
ATOM     55  CG  LYS A   4       9.959   5.539   0.872  1.00  0.60           C  
ATOM     56  CD  LYS A   4      10.768   5.764   2.123  1.00  0.60           C  
ATOM     57  CE  LYS A   4       9.861   6.086   3.304  1.00  0.60           C  
ATOM     58  NZ  LYS A   4      10.639   6.335   4.547  1.00  0.60           N  
ATOM     59  H   LYS A   4       9.490   3.012  -1.411  1.00  0.60           H  
ATOM     60  HA  LYS A   4       9.473   5.995  -1.789  1.00  0.60           H  
ATOM     61 1HB  LYS A   4      11.354   4.268  -0.136  1.00  0.60           H  
ATOM     62 2HB  LYS A   4      11.595   5.979  -0.446  1.00  0.60           H  
ATOM     63 1HG  LYS A   4       9.372   6.433   0.668  1.00  0.60           H  
ATOM     64 2HG  LYS A   4       9.270   4.717   1.046  1.00  0.60           H  
ATOM     65 1HD  LYS A   4      11.353   4.871   2.351  1.00  0.60           H  
ATOM     66 2HD  LYS A   4      11.451   6.601   1.967  1.00  0.60           H  
ATOM     67 1HE  LYS A   4       9.273   6.969   3.070  1.00  0.60           H  
ATOM     68 2HE  LYS A   4       9.184   5.249   3.472  1.00  0.60           H  
ATOM     69 1HZ  LYS A   4      10.003   6.546   5.303  1.00  0.60           H  
ATOM     70 2HZ  LYS A   4      11.179   5.512   4.778  1.00  0.60           H  
ATOM     71 3HZ  LYS A   4      11.260   7.118   4.400  1.00  0.60           H  
ATOM     72  N   VAL A   5      11.013   5.926  -3.672  1.00  0.57           N  
ATOM     73  CA  VAL A   5      11.856   5.892  -4.853  1.00  0.57           C  
ATOM     74  C   VAL A   5      12.898   6.983  -4.775  1.00  0.57           C  
ATOM     75  O   VAL A   5      12.545   8.153  -4.680  1.00  0.57           O  
ATOM     76  CB  VAL A   5      11.007   6.135  -6.116  1.00  0.57           C  
ATOM     77  CG1 VAL A   5      11.901   6.121  -7.381  1.00  0.57           C  
ATOM     78  CG2 VAL A   5       9.889   5.108  -6.195  1.00  0.57           C  
ATOM     79  H   VAL A   5      10.421   6.740  -3.499  1.00  0.57           H  
ATOM     80  HA  VAL A   5      12.353   4.925  -4.919  1.00  0.57           H  
ATOM     81  HB  VAL A   5      10.573   7.121  -6.053  1.00  0.57           H  
ATOM     82 1HG1 VAL A   5      11.294   6.324  -8.261  1.00  0.57           H  
ATOM     83 2HG1 VAL A   5      12.673   6.888  -7.290  1.00  0.57           H  
ATOM     84 3HG1 VAL A   5      12.374   5.159  -7.492  1.00  0.57           H  
ATOM     85 1HG2 VAL A   5       9.282   5.298  -7.070  1.00  0.57           H  
ATOM     86 2HG2 VAL A   5      10.312   4.125  -6.261  1.00  0.57           H  
ATOM     87 3HG2 VAL A   5       9.265   5.180  -5.303  1.00  0.57           H  
ATOM     88  N   ALA A   6      14.166   6.614  -4.807  1.00  0.55           N  
ATOM     89  CA  ALA A   6      15.219   7.612  -4.767  1.00  0.55           C  
ATOM     90  C   ALA A   6      15.956   7.573  -6.086  1.00  0.55           C  
ATOM     91  O   ALA A   6      16.247   6.494  -6.606  1.00  0.55           O  
ATOM     92  CB  ALA A   6      16.144   7.358  -3.587  1.00  0.55           C  
ATOM     93  H   ALA A   6      14.396   5.622  -4.861  1.00  0.55           H  
ATOM     94  HA  ALA A   6      14.772   8.597  -4.667  1.00  0.55           H  
ATOM     95 1HB  ALA A   6      16.919   8.121  -3.568  1.00  0.55           H  
ATOM     96 2HB  ALA A   6      15.568   7.404  -2.664  1.00  0.55           H  
ATOM     97 3HB  ALA A   6      16.598   6.373  -3.688  1.00  0.55           H  
ATOM     98  N   THR A   7      16.284   8.734  -6.628  1.00  0.54           N  
ATOM     99  CA  THR A   7      16.972   8.749  -7.914  1.00  0.54           C  
ATOM    100  C   THR A   7      17.919   9.906  -8.130  1.00  0.54           C  
ATOM    101  O   THR A   7      17.713  11.002  -7.611  1.00  0.54           O  
ATOM    102  CB  THR A   7      15.962   8.711  -9.087  1.00  0.54           C  
ATOM    103  OG1 THR A   7      16.695   8.664 -10.307  1.00  0.54           O  
ATOM    104  CG2 THR A   7      15.039   9.898  -9.100  1.00  0.54           C  
ATOM    105  H   THR A   7      16.024   9.608  -6.159  1.00  0.54           H  
ATOM    106  HA  THR A   7      17.571   7.842  -7.977  1.00  0.54           H  
ATOM    107  HB  THR A   7      15.366   7.803  -9.003  1.00  0.54           H  
ATOM    108  HG1 THR A   7      17.216   7.840 -10.327  1.00  0.54           H  
ATOM    109 1HG2 THR A   7      14.352   9.821  -9.943  1.00  0.54           H  
ATOM    110 2HG2 THR A   7      14.472   9.927  -8.168  1.00  0.54           H  
ATOM    111 3HG2 THR A   7      15.634  10.797  -9.201  1.00  0.54           H  
ATOM    112  N   ASN A   8      18.929   9.663  -8.977  1.00  0.55           N  
ATOM    113  CA  ASN A   8      19.881  10.708  -9.388  1.00  0.55           C  
ATOM    114  C   ASN A   8      19.277  11.653 -10.423  1.00  0.55           C  
ATOM    115  O   ASN A   8      19.855  12.689 -10.755  1.00  0.55           O  
ATOM    116  CB  ASN A   8      21.158  10.126  -9.975  1.00  0.55           C  
ATOM    117  CG  ASN A   8      22.120   9.583  -9.003  1.00  0.55           C  
ATOM    118  OD1 ASN A   8      22.086   9.936  -7.838  1.00  0.55           O  
ATOM    119  ND2 ASN A   8      23.016   8.752  -9.436  1.00  0.55           N  
ATOM    120  H   ASN A   8      18.995   8.718  -9.356  1.00  0.55           H  
ATOM    121  HA  ASN A   8      20.136  11.306  -8.510  1.00  0.55           H  
ATOM    122 1HB  ASN A   8      20.880   9.318 -10.622  1.00  0.55           H  
ATOM    123 2HB  ASN A   8      21.659  10.876 -10.588  1.00  0.55           H  
ATOM    124 1HD2 ASN A   8      23.684   8.385  -8.775  1.00  0.55           H  
ATOM    125 2HD2 ASN A   8      23.041   8.444 -10.408  1.00  0.55           H  
ATOM    126  N   ILE A   9      18.121  11.285 -10.938  1.00  0.56           N  
ATOM    127  CA  ILE A   9      17.422  12.058 -11.934  1.00  0.56           C  
ATOM    128  C   ILE A   9      16.745  13.261 -11.258  1.00  0.56           C  
ATOM    129  O   ILE A   9      16.084  13.062 -10.249  1.00  0.56           O  
ATOM    130  CB  ILE A   9      16.423  11.127 -12.614  1.00  0.56           C  
ATOM    131  CG1 ILE A   9      17.235  10.031 -13.329  1.00  0.56           C  
ATOM    132  CG2 ILE A   9      15.509  11.851 -13.521  1.00  0.56           C  
ATOM    133  CD1 ILE A   9      16.433   8.885 -13.838  1.00  0.56           C  
ATOM    134  H   ILE A   9      17.695  10.409 -10.634  1.00  0.56           H  
ATOM    135  HA  ILE A   9      18.131  12.353 -12.689  1.00  0.56           H  
ATOM    136  HB  ILE A   9      15.829  10.634 -11.854  1.00  0.56           H  
ATOM    137 1HG1 ILE A   9      17.756  10.486 -14.171  1.00  0.56           H  
ATOM    138 2HG1 ILE A   9      17.976   9.639 -12.630  1.00  0.56           H  
ATOM    139 1HG2 ILE A   9      14.808  11.152 -13.979  1.00  0.56           H  
ATOM    140 2HG2 ILE A   9      14.955  12.597 -12.946  1.00  0.56           H  
ATOM    141 3HG2 ILE A   9      16.095  12.341 -14.297  1.00  0.56           H  
ATOM    142 1HD1 ILE A   9      17.081   8.169 -14.327  1.00  0.56           H  
ATOM    143 2HD1 ILE A   9      15.917   8.399 -13.006  1.00  0.56           H  
ATOM    144 3HD1 ILE A   9      15.714   9.263 -14.554  1.00  0.56           H  
ATOM    145  N   PRO A  10      16.969  14.515 -11.710  1.00  0.57           N  
ATOM    146  CA  PRO A  10      16.401  15.763 -11.191  1.00  0.57           C  
ATOM    147  C   PRO A  10      14.881  15.789 -11.236  1.00  0.57           C  
ATOM    148  O   PRO A  10      14.266  15.133 -12.072  1.00  0.57           O  
ATOM    149  CB  PRO A  10      16.979  16.825 -12.137  1.00  0.57           C  
ATOM    150  CG  PRO A  10      18.235  16.226 -12.677  1.00  0.57           C  
ATOM    151  CD  PRO A  10      17.962  14.747 -12.789  1.00  0.57           C  
ATOM    152  HA  PRO A  10      16.756  15.919 -10.161  1.00  0.57           H  
ATOM    153 1HB  PRO A  10      16.259  17.028 -12.931  1.00  0.57           H  
ATOM    154 2HB  PRO A  10      17.145  17.768 -11.600  1.00  0.57           H  
ATOM    155 1HG  PRO A  10      18.469  16.673 -13.658  1.00  0.57           H  
ATOM    156 2HG  PRO A  10      19.083  16.450 -12.015  1.00  0.57           H  
ATOM    157 1HD  PRO A  10      17.552  14.483 -13.779  1.00  0.57           H  
ATOM    158 2HD  PRO A  10      18.925  14.265 -12.574  1.00  0.57           H  
ATOM    159  N   ASP A  11      14.266  16.596 -10.365  1.00  0.59           N  
ATOM    160  CA  ASP A  11      12.801  16.711 -10.318  1.00  0.59           C  
ATOM    161  C   ASP A  11      12.172  16.972 -11.686  1.00  0.59           C  
ATOM    162  O   ASP A  11      11.140  16.394 -12.021  1.00  0.59           O  
ATOM    163  CB  ASP A  11      12.382  17.916  -9.453  1.00  0.59           C  
ATOM    164  CG  ASP A  11      12.554  17.810  -7.945  1.00  0.59           C  
ATOM    165  OD1 ASP A  11      12.716  16.743  -7.453  1.00  0.59           O  
ATOM    166  OD2 ASP A  11      12.523  18.834  -7.301  1.00  0.59           O  
ATOM    167  H   ASP A  11      14.817  17.122  -9.701  1.00  0.59           H  
ATOM    168  HA  ASP A  11      12.388  15.786  -9.916  1.00  0.59           H  
ATOM    169 1HB  ASP A  11      12.936  18.793  -9.785  1.00  0.59           H  
ATOM    170 2HB  ASP A  11      11.330  18.127  -9.646  1.00  0.59           H  
ATOM    171  N   LYS A  12      12.793  17.844 -12.480  1.00  0.60           N  
ATOM    172  CA  LYS A  12      12.242  18.231 -13.781  1.00  0.60           C  
ATOM    173  C   LYS A  12      12.149  17.071 -14.772  1.00  0.60           C  
ATOM    174  O   LYS A  12      11.409  17.151 -15.754  1.00  0.60           O  
ATOM    175  CB  LYS A  12      13.078  19.348 -14.419  1.00  0.60           C  
ATOM    176  CG  LYS A  12      14.436  18.899 -14.950  1.00  0.60           C  
ATOM    177  CD  LYS A  12      15.232  20.041 -15.563  1.00  0.60           C  
ATOM    178  CE  LYS A  12      16.594  19.554 -16.102  1.00  0.60           C  
ATOM    179  NZ  LYS A  12      16.464  18.657 -17.321  1.00  0.60           N  
ATOM    180  H   LYS A  12      13.653  18.262 -12.161  1.00  0.60           H  
ATOM    181  HA  LYS A  12      11.230  18.603 -13.619  1.00  0.60           H  
ATOM    182 1HB  LYS A  12      12.525  19.781 -15.252  1.00  0.60           H  
ATOM    183 2HB  LYS A  12      13.247  20.139 -13.689  1.00  0.60           H  
ATOM    184 1HG  LYS A  12      15.007  18.447 -14.157  1.00  0.60           H  
ATOM    185 2HG  LYS A  12      14.278  18.158 -15.723  1.00  0.60           H  
ATOM    186 1HD  LYS A  12      14.662  20.478 -16.384  1.00  0.60           H  
ATOM    187 2HD  LYS A  12      15.403  20.810 -14.811  1.00  0.60           H  
ATOM    188 1HE  LYS A  12      17.195  20.421 -16.367  1.00  0.60           H  
ATOM    189 2HE  LYS A  12      17.104  18.996 -15.314  1.00  0.60           H  
ATOM    190 1HZ  LYS A  12      17.377  18.369 -17.624  1.00  0.60           H  
ATOM    191 2HZ  LYS A  12      15.912  17.797 -17.111  1.00  0.60           H  
ATOM    192 3HZ  LYS A  12      16.007  19.153 -18.061  1.00  0.60           H  
ATOM    193  N   ASP A  13      12.926  16.013 -14.539  1.00  0.61           N  
ATOM    194  CA  ASP A  13      12.969  14.878 -15.435  1.00  0.61           C  
ATOM    195  C   ASP A  13      12.069  13.736 -14.955  1.00  0.61           C  
ATOM    196  O   ASP A  13      12.048  12.663 -15.563  1.00  0.61           O  
ATOM    197  CB  ASP A  13      14.402  14.390 -15.566  1.00  0.61           C  
ATOM    198  CG  ASP A  13      15.384  15.391 -16.220  1.00  0.61           C  
ATOM    199  OD1 ASP A  13      14.983  16.241 -16.994  1.00  0.61           O  
ATOM    200  OD2 ASP A  13      16.549  15.287 -15.934  1.00  0.61           O  
ATOM    201  H   ASP A  13      13.481  15.964 -13.688  1.00  0.61           H  
ATOM    202  HA  ASP A  13      12.618  15.198 -16.414  1.00  0.61           H  
ATOM    203 1HB  ASP A  13      14.765  14.235 -14.565  1.00  0.61           H  
ATOM    204 2HB  ASP A  13      14.433  13.436 -16.092  1.00  0.61           H  
ATOM    205  N   VAL A  14      11.331  13.956 -13.865  1.00  0.61           N  
ATOM    206  CA  VAL A  14      10.418  12.942 -13.361  1.00  0.61           C  
ATOM    207  C   VAL A  14       9.008  13.365 -13.773  1.00  0.61           C  
ATOM    208  O   VAL A  14       8.558  14.433 -13.365  1.00  0.61           O  
ATOM    209  CB  VAL A  14      10.490  12.820 -11.827  1.00  0.61           C  
ATOM    210  CG1 VAL A  14       9.474  11.755 -11.344  1.00  0.61           C  
ATOM    211  CG2 VAL A  14      11.927  12.453 -11.409  1.00  0.61           C  
ATOM    212  H   VAL A  14      11.378  14.852 -13.376  1.00  0.61           H  
ATOM    213  HA  VAL A  14      10.700  11.981 -13.768  1.00  0.61           H  
ATOM    214  HB  VAL A  14      10.214  13.777 -11.374  1.00  0.61           H  
ATOM    215 1HG1 VAL A  14       9.512  11.677 -10.263  1.00  0.61           H  
ATOM    216 2HG1 VAL A  14       8.467  12.052 -11.652  1.00  0.61           H  
ATOM    217 3HG1 VAL A  14       9.709  10.797 -11.781  1.00  0.61           H  
ATOM    218 1HG2 VAL A  14      11.976  12.371 -10.334  1.00  0.61           H  
ATOM    219 2HG2 VAL A  14      12.208  11.515 -11.851  1.00  0.61           H  
ATOM    220 3HG2 VAL A  14      12.615  13.229 -11.747  1.00  0.61           H  
ATOM    221  N   PRO A  15       8.284  12.591 -14.592  1.00  0.61           N  
ATOM    222  CA  PRO A  15       6.967  12.944 -15.074  1.00  0.61           C  
ATOM    223  C   PRO A  15       6.028  13.212 -13.918  1.00  0.61           C  
ATOM    224  O   PRO A  15       6.058  12.511 -12.903  1.00  0.61           O  
ATOM    225  CB  PRO A  15       6.547  11.705 -15.866  1.00  0.61           C  
ATOM    226  CG  PRO A  15       7.847  11.074 -16.293  1.00  0.61           C  
ATOM    227  CD  PRO A  15       8.806  11.318 -15.139  1.00  0.61           C  
ATOM    228  HA  PRO A  15       7.046  13.827 -15.726  1.00  0.61           H  
ATOM    229 1HB  PRO A  15       5.940  11.041 -15.232  1.00  0.61           H  
ATOM    230 2HB  PRO A  15       5.919  11.999 -16.718  1.00  0.61           H  
ATOM    231 1HG  PRO A  15       7.705  10.012 -16.511  1.00  0.61           H  
ATOM    232 2HG  PRO A  15       8.207  11.533 -17.226  1.00  0.61           H  
ATOM    233 1HD  PRO A  15       8.768  10.510 -14.395  1.00  0.61           H  
ATOM    234 2HD  PRO A  15       9.801  11.433 -15.594  1.00  0.61           H  
ATOM    235  N   ALA A  16       5.140  14.179 -14.109  1.00  0.61           N  
ATOM    236  CA  ALA A  16       4.163  14.584 -13.100  1.00  0.61           C  
ATOM    237  C   ALA A  16       3.270  13.431 -12.667  1.00  0.61           C  
ATOM    238  O   ALA A  16       2.798  13.388 -11.533  1.00  0.61           O  
ATOM    239  CB  ALA A  16       3.297  15.711 -13.641  1.00  0.61           C  
ATOM    240  H   ALA A  16       5.168  14.694 -14.978  1.00  0.61           H  
ATOM    241  HA  ALA A  16       4.711  14.936 -12.224  1.00  0.61           H  
ATOM    242 1HB  ALA A  16       2.593  16.026 -12.872  1.00  0.61           H  
ATOM    243 2HB  ALA A  16       3.929  16.552 -13.924  1.00  0.61           H  
ATOM    244 3HB  ALA A  16       2.746  15.359 -14.512  1.00  0.61           H  
ATOM    245  N   ASN A  17       3.035  12.501 -13.582  1.00  0.61           N  
ATOM    246  CA  ASN A  17       2.153  11.382 -13.330  1.00  0.61           C  
ATOM    247  C   ASN A  17       2.906  10.122 -12.884  1.00  0.61           C  
ATOM    248  O   ASN A  17       2.300   9.057 -12.768  1.00  0.61           O  
ATOM    249  CB  ASN A  17       1.347  11.096 -14.583  1.00  0.61           C  
ATOM    250  CG  ASN A  17       0.409  12.227 -14.931  1.00  0.61           C  
ATOM    251  OD1 ASN A  17      -0.174  12.876 -14.059  1.00  0.61           O  
ATOM    252  ND2 ASN A  17       0.255  12.477 -16.207  1.00  0.61           N  
ATOM    253  H   ASN A  17       3.475  12.587 -14.485  1.00  0.61           H  
ATOM    254  HA  ASN A  17       1.467  11.653 -12.525  1.00  0.61           H  
ATOM    255 1HB  ASN A  17       2.024  10.924 -15.421  1.00  0.61           H  
ATOM    256 2HB  ASN A  17       0.763  10.185 -14.438  1.00  0.61           H  
ATOM    257 1HD2 ASN A  17      -0.353  13.215 -16.504  1.00  0.61           H  
ATOM    258 2HD2 ASN A  17       0.743  11.929 -16.888  1.00  0.61           H  
ATOM    259  N   PHE A  18       4.212  10.227 -12.600  1.00  0.61           N  
ATOM    260  CA  PHE A  18       4.989   9.051 -12.195  1.00  0.61           C  
ATOM    261  C   PHE A  18       4.388   8.356 -10.984  1.00  0.61           C  
ATOM    262  O   PHE A  18       4.174   7.143 -11.002  1.00  0.61           O  
ATOM    263  CB  PHE A  18       6.436   9.433 -11.872  1.00  0.61           C  
ATOM    264  CG  PHE A  18       7.308   8.275 -11.374  1.00  0.61           C  
ATOM    265  CD1 PHE A  18       7.836   7.347 -12.259  1.00  0.61           C  
ATOM    266  CD2 PHE A  18       7.598   8.130 -10.028  1.00  0.61           C  
ATOM    267  CE1 PHE A  18       8.632   6.297 -11.815  1.00  0.61           C  
ATOM    268  CE2 PHE A  18       8.391   7.091  -9.574  1.00  0.61           C  
ATOM    269  CZ  PHE A  18       8.910   6.170 -10.470  1.00  0.61           C  
ATOM    270  H   PHE A  18       4.694  11.124 -12.680  1.00  0.61           H  
ATOM    271  HA  PHE A  18       4.996   8.342 -13.026  1.00  0.61           H  
ATOM    272 1HB  PHE A  18       6.904   9.856 -12.762  1.00  0.61           H  
ATOM    273 2HB  PHE A  18       6.441  10.215 -11.113  1.00  0.61           H  
ATOM    274  HD1 PHE A  18       7.612   7.453 -13.305  1.00  0.61           H  
ATOM    275  HD2 PHE A  18       7.187   8.853  -9.329  1.00  0.61           H  
ATOM    276  HE1 PHE A  18       9.035   5.577 -12.527  1.00  0.61           H  
ATOM    277  HE2 PHE A  18       8.603   6.999  -8.513  1.00  0.61           H  
ATOM    278  HZ  PHE A  18       9.534   5.349 -10.116  1.00  0.61           H  
ATOM    279  N   GLU A  19       4.100   9.124  -9.933  1.00  0.61           N  
ATOM    280  CA  GLU A  19       3.560   8.554  -8.706  1.00  0.61           C  
ATOM    281  C   GLU A  19       2.207   7.885  -8.942  1.00  0.61           C  
ATOM    282  O   GLU A  19       1.907   6.850  -8.338  1.00  0.61           O  
ATOM    283  CB  GLU A  19       3.424   9.656  -7.656  1.00  0.61           C  
ATOM    284  CG  GLU A  19       4.752  10.167  -7.127  1.00  0.61           C  
ATOM    285  CD  GLU A  19       4.605  11.348  -6.198  1.00  0.61           C  
ATOM    286  OE1 GLU A  19       3.522  11.879  -6.111  1.00  0.61           O  
ATOM    287  OE2 GLU A  19       5.576  11.723  -5.583  1.00  0.61           O  
ATOM    288  H   GLU A  19       4.278  10.115  -9.989  1.00  0.61           H  
ATOM    289  HA  GLU A  19       4.256   7.802  -8.339  1.00  0.61           H  
ATOM    290 1HB  GLU A  19       2.875  10.499  -8.078  1.00  0.61           H  
ATOM    291 2HB  GLU A  19       2.850   9.278  -6.808  1.00  0.61           H  
ATOM    292 1HG  GLU A  19       5.240   9.359  -6.591  1.00  0.61           H  
ATOM    293 2HG  GLU A  19       5.386  10.444  -7.971  1.00  0.61           H  
ATOM    294  N   GLU A  20       1.370   8.462  -9.804  1.00  0.61           N  
ATOM    295  CA  GLU A  20       0.071   7.849 -10.049  1.00  0.61           C  
ATOM    296  C   GLU A  20       0.250   6.562 -10.847  1.00  0.61           C  
ATOM    297  O   GLU A  20      -0.395   5.552 -10.564  1.00  0.61           O  
ATOM    298  CB  GLU A  20      -0.891   8.815 -10.750  1.00  0.61           C  
ATOM    299  CG  GLU A  20      -1.330   9.991  -9.877  1.00  0.61           C  
ATOM    300  CD  GLU A  20      -2.321  10.917 -10.551  1.00  0.61           C  
ATOM    301  OE1 GLU A  20      -2.604  10.724 -11.709  1.00  0.61           O  
ATOM    302  OE2 GLU A  20      -2.801  11.814  -9.894  1.00  0.61           O  
ATOM    303  H   GLU A  20       1.644   9.304 -10.292  1.00  0.61           H  
ATOM    304  HA  GLU A  20      -0.373   7.587  -9.088  1.00  0.61           H  
ATOM    305 1HB  GLU A  20      -0.407   9.220 -11.644  1.00  0.61           H  
ATOM    306 2HB  GLU A  20      -1.781   8.275 -11.072  1.00  0.61           H  
ATOM    307 1HG  GLU A  20      -1.776   9.602  -8.962  1.00  0.61           H  
ATOM    308 2HG  GLU A  20      -0.442  10.562  -9.599  1.00  0.61           H  
ATOM    309  N   ARG A  21       1.176   6.570 -11.811  1.00  0.62           N  
ATOM    310  CA  ARG A  21       1.404   5.371 -12.602  1.00  0.62           C  
ATOM    311  C   ARG A  21       1.954   4.268 -11.712  1.00  0.62           C  
ATOM    312  O   ARG A  21       1.506   3.125 -11.795  1.00  0.62           O  
ATOM    313  CB  ARG A  21       2.358   5.658 -13.749  1.00  0.62           C  
ATOM    314  CG  ARG A  21       1.778   6.532 -14.852  1.00  0.62           C  
ATOM    315  CD  ARG A  21       2.795   6.937 -15.879  1.00  0.62           C  
ATOM    316  NE  ARG A  21       3.263   5.815 -16.704  1.00  0.62           N  
ATOM    317  CZ  ARG A  21       4.252   5.905 -17.625  1.00  0.62           C  
ATOM    318  NH1 ARG A  21       4.857   7.054 -17.826  1.00  0.62           N  
ATOM    319  NH2 ARG A  21       4.610   4.845 -18.333  1.00  0.62           N  
ATOM    320  H   ARG A  21       1.696   7.422 -12.020  1.00  0.62           H  
ATOM    321  HA  ARG A  21       0.451   5.043 -13.017  1.00  0.62           H  
ATOM    322 1HB  ARG A  21       3.243   6.164 -13.360  1.00  0.62           H  
ATOM    323 2HB  ARG A  21       2.684   4.720 -14.193  1.00  0.62           H  
ATOM    324 1HG  ARG A  21       0.989   5.982 -15.361  1.00  0.62           H  
ATOM    325 2HG  ARG A  21       1.356   7.432 -14.413  1.00  0.62           H  
ATOM    326 1HD  ARG A  21       2.360   7.688 -16.537  1.00  0.62           H  
ATOM    327 2HD  ARG A  21       3.658   7.366 -15.366  1.00  0.62           H  
ATOM    328  HE  ARG A  21       2.816   4.916 -16.578  1.00  0.62           H  
ATOM    329 1HH1 ARG A  21       4.585   7.868 -17.292  1.00  0.62           H  
ATOM    330 2HH1 ARG A  21       5.583   7.125 -18.523  1.00  0.62           H  
ATOM    331 1HH2 ARG A  21       4.154   3.953 -18.192  1.00  0.62           H  
ATOM    332 2HH2 ARG A  21       5.341   4.928 -19.023  1.00  0.62           H  
ATOM    333  N   LEU A  22       2.853   4.623 -10.794  1.00  0.62           N  
ATOM    334  CA  LEU A  22       3.416   3.653  -9.869  1.00  0.62           C  
ATOM    335  C   LEU A  22       2.328   3.143  -8.937  1.00  0.62           C  
ATOM    336  O   LEU A  22       2.264   1.946  -8.661  1.00  0.62           O  
ATOM    337  CB  LEU A  22       4.626   4.239  -9.131  1.00  0.62           C  
ATOM    338  CG  LEU A  22       5.345   3.296  -8.136  1.00  0.62           C  
ATOM    339  CD1 LEU A  22       5.787   2.019  -8.832  1.00  0.62           C  
ATOM    340  CD2 LEU A  22       6.582   4.000  -7.594  1.00  0.62           C  
ATOM    341  H   LEU A  22       3.189   5.587 -10.766  1.00  0.62           H  
ATOM    342  HA  LEU A  22       3.775   2.804 -10.442  1.00  0.62           H  
ATOM    343 1HB  LEU A  22       5.357   4.565  -9.862  1.00  0.62           H  
ATOM    344 2HB  LEU A  22       4.294   5.122  -8.600  1.00  0.62           H  
ATOM    345  HG  LEU A  22       4.672   3.045  -7.334  1.00  0.62           H  
ATOM    346 1HD1 LEU A  22       6.289   1.378  -8.106  1.00  0.62           H  
ATOM    347 2HD1 LEU A  22       4.917   1.500  -9.235  1.00  0.62           H  
ATOM    348 3HD1 LEU A  22       6.472   2.254  -9.636  1.00  0.62           H  
ATOM    349 1HD2 LEU A  22       7.097   3.351  -6.898  1.00  0.62           H  
ATOM    350 2HD2 LEU A  22       7.249   4.240  -8.424  1.00  0.62           H  
ATOM    351 3HD2 LEU A  22       6.300   4.909  -7.094  1.00  0.62           H  
ATOM    352  N   THR A  23       1.446   4.027  -8.465  1.00  0.63           N  
ATOM    353  CA  THR A  23       0.369   3.588  -7.593  1.00  0.63           C  
ATOM    354  C   THR A  23      -0.457   2.521  -8.295  1.00  0.63           C  
ATOM    355  O   THR A  23      -0.746   1.474  -7.711  1.00  0.63           O  
ATOM    356  CB  THR A  23      -0.580   4.740  -7.225  1.00  0.63           C  
ATOM    357  OG1 THR A  23       0.132   5.769  -6.541  1.00  0.63           O  
ATOM    358  CG2 THR A  23      -1.690   4.209  -6.334  1.00  0.63           C  
ATOM    359  H   THR A  23       1.532   5.018  -8.685  1.00  0.63           H  
ATOM    360  HA  THR A  23       0.790   3.159  -6.688  1.00  0.63           H  
ATOM    361  HB  THR A  23      -1.017   5.156  -8.129  1.00  0.63           H  
ATOM    362  HG1 THR A  23       0.814   6.145  -7.146  1.00  0.63           H  
ATOM    363 1HG2 THR A  23      -2.371   5.016  -6.072  1.00  0.63           H  
ATOM    364 2HG2 THR A  23      -2.235   3.429  -6.863  1.00  0.63           H  
ATOM    365 3HG2 THR A  23      -1.256   3.803  -5.445  1.00  0.63           H  
ATOM    366  N   ASP A  24      -0.827   2.775  -9.561  1.00  0.65           N  
ATOM    367  CA  ASP A  24      -1.614   1.804 -10.315  1.00  0.65           C  
ATOM    368  C   ASP A  24      -0.863   0.493 -10.532  1.00  0.65           C  
ATOM    369  O   ASP A  24      -1.436  -0.584 -10.354  1.00  0.65           O  
ATOM    370  CB  ASP A  24      -2.033   2.370 -11.676  1.00  0.65           C  
ATOM    371  CG  ASP A  24      -3.127   3.433 -11.595  1.00  0.65           C  
ATOM    372  OD1 ASP A  24      -3.725   3.562 -10.550  1.00  0.65           O  
ATOM    373  OD2 ASP A  24      -3.387   4.077 -12.585  1.00  0.65           O  
ATOM    374  H   ASP A  24      -0.563   3.664  -9.991  1.00  0.65           H  
ATOM    375  HA  ASP A  24      -2.516   1.585  -9.745  1.00  0.65           H  
ATOM    376 1HB  ASP A  24      -1.155   2.816 -12.155  1.00  0.65           H  
ATOM    377 2HB  ASP A  24      -2.375   1.556 -12.316  1.00  0.65           H  
ATOM    378  N   VAL A  25       0.440   0.572 -10.817  1.00  0.68           N  
ATOM    379  CA  VAL A  25       1.226  -0.639 -11.009  1.00  0.68           C  
ATOM    380  C   VAL A  25       1.223  -1.498  -9.774  1.00  0.68           C  
ATOM    381  O   VAL A  25       0.993  -2.714  -9.853  1.00  0.68           O  
ATOM    382  CB  VAL A  25       2.695  -0.294 -11.330  1.00  0.68           C  
ATOM    383  CG1 VAL A  25       3.541  -1.536 -11.255  1.00  0.68           C  
ATOM    384  CG2 VAL A  25       2.817   0.271 -12.738  1.00  0.68           C  
ATOM    385  H   VAL A  25       0.876   1.485 -10.949  1.00  0.68           H  
ATOM    386  HA  VAL A  25       0.796  -1.202 -11.836  1.00  0.68           H  
ATOM    387  HB  VAL A  25       3.062   0.425 -10.605  1.00  0.68           H  
ATOM    388 1HG1 VAL A  25       4.579  -1.289 -11.486  1.00  0.68           H  
ATOM    389 2HG1 VAL A  25       3.488  -1.968 -10.254  1.00  0.68           H  
ATOM    390 3HG1 VAL A  25       3.155  -2.244 -11.971  1.00  0.68           H  
ATOM    391 1HG2 VAL A  25       3.861   0.504 -12.942  1.00  0.68           H  
ATOM    392 2HG2 VAL A  25       2.463  -0.467 -13.454  1.00  0.68           H  
ATOM    393 3HG2 VAL A  25       2.229   1.161 -12.835  1.00  0.68           H  
ATOM    394  N   LEU A  26       1.464  -0.866  -8.636  1.00  0.73           N  
ATOM    395  CA  LEU A  26       1.512  -1.563  -7.378  1.00  0.73           C  
ATOM    396  C   LEU A  26       0.148  -2.116  -7.030  1.00  0.73           C  
ATOM    397  O   LEU A  26       0.035  -3.283  -6.672  1.00  0.73           O  
ATOM    398  CB  LEU A  26       1.930  -0.565  -6.316  1.00  0.73           C  
ATOM    399  CG  LEU A  26       3.354  -0.032  -6.413  1.00  0.73           C  
ATOM    400  CD1 LEU A  26       3.433   1.158  -5.513  1.00  0.73           C  
ATOM    401  CD2 LEU A  26       4.375  -1.109  -6.016  1.00  0.73           C  
ATOM    402  H   LEU A  26       1.636   0.141  -8.654  1.00  0.73           H  
ATOM    403  HA  LEU A  26       2.233  -2.376  -7.448  1.00  0.73           H  
ATOM    404 1HB  LEU A  26       1.283   0.301  -6.417  1.00  0.73           H  
ATOM    405 2HB  LEU A  26       1.779  -0.992  -5.335  1.00  0.73           H  
ATOM    406  HG  LEU A  26       3.560   0.285  -7.429  1.00  0.73           H  
ATOM    407 1HD1 LEU A  26       4.422   1.593  -5.570  1.00  0.73           H  
ATOM    408 2HD1 LEU A  26       2.704   1.888  -5.845  1.00  0.73           H  
ATOM    409 3HD1 LEU A  26       3.209   0.862  -4.492  1.00  0.73           H  
ATOM    410 1HD2 LEU A  26       5.383  -0.693  -6.087  1.00  0.73           H  
ATOM    411 2HD2 LEU A  26       4.192  -1.435  -4.995  1.00  0.73           H  
ATOM    412 3HD2 LEU A  26       4.288  -1.961  -6.692  1.00  0.73           H  
ATOM    413  N   ALA A  27      -0.911  -1.320  -7.214  1.00  0.79           N  
ATOM    414  CA  ALA A  27      -2.252  -1.759  -6.848  1.00  0.79           C  
ATOM    415  C   ALA A  27      -2.667  -2.997  -7.608  1.00  0.79           C  
ATOM    416  O   ALA A  27      -3.203  -3.945  -7.023  1.00  0.79           O  
ATOM    417  CB  ALA A  27      -3.256  -0.651  -7.113  1.00  0.79           C  
ATOM    418  H   ALA A  27      -0.785  -0.368  -7.556  1.00  0.79           H  
ATOM    419  HA  ALA A  27      -2.254  -2.001  -5.785  1.00  0.79           H  
ATOM    420 1HB  ALA A  27      -4.249  -0.981  -6.811  1.00  0.79           H  
ATOM    421 2HB  ALA A  27      -2.986   0.232  -6.558  1.00  0.79           H  
ATOM    422 3HB  ALA A  27      -3.258  -0.415  -8.176  1.00  0.79           H  
ATOM    423  N   GLU A  28      -2.365  -3.033  -8.909  1.00  0.85           N  
ATOM    424  CA  GLU A  28      -2.717  -4.204  -9.690  1.00  0.85           C  
ATOM    425  C   GLU A  28      -1.825  -5.392  -9.353  1.00  0.85           C  
ATOM    426  O   GLU A  28      -2.303  -6.523  -9.248  1.00  0.85           O  
ATOM    427  CB  GLU A  28      -2.635  -3.910 -11.193  1.00  0.85           C  
ATOM    428  CG  GLU A  28      -3.719  -2.961 -11.730  1.00  0.85           C  
ATOM    429  CD  GLU A  28      -3.623  -2.718 -13.234  1.00  0.85           C  
ATOM    430  OE1 GLU A  28      -2.633  -3.090 -13.821  1.00  0.85           O  
ATOM    431  OE2 GLU A  28      -4.557  -2.179 -13.790  1.00  0.85           O  
ATOM    432  H   GLU A  28      -1.920  -2.230  -9.360  1.00  0.85           H  
ATOM    433  HA  GLU A  28      -3.744  -4.476  -9.452  1.00  0.85           H  
ATOM    434 1HB  GLU A  28      -1.664  -3.455 -11.412  1.00  0.85           H  
ATOM    435 2HB  GLU A  28      -2.692  -4.843 -11.751  1.00  0.85           H  
ATOM    436 1HG  GLU A  28      -4.699  -3.377 -11.499  1.00  0.85           H  
ATOM    437 2HG  GLU A  28      -3.628  -2.007 -11.207  1.00  0.85           H  
ATOM    438  N   SER A  29      -0.533  -5.136  -9.148  1.00  0.91           N  
ATOM    439  CA  SER A  29       0.424  -6.196  -8.892  1.00  0.91           C  
ATOM    440  C   SER A  29       0.216  -6.896  -7.544  1.00  0.91           C  
ATOM    441  O   SER A  29       0.289  -8.119  -7.469  1.00  0.91           O  
ATOM    442  CB  SER A  29       1.814  -5.617  -8.972  1.00  0.91           C  
ATOM    443  OG  SER A  29       2.094  -5.155 -10.261  1.00  0.91           O  
ATOM    444  H   SER A  29      -0.181  -4.181  -9.226  1.00  0.91           H  
ATOM    445  HA  SER A  29       0.315  -6.941  -9.679  1.00  0.91           H  
ATOM    446 1HB  SER A  29       1.887  -4.788  -8.283  1.00  0.91           H  
ATOM    447 2HB  SER A  29       2.548  -6.369  -8.678  1.00  0.91           H  
ATOM    448  HG  SER A  29       1.549  -4.339 -10.359  1.00  0.91           H  
ATOM    449  N   MET A  30      -0.059  -6.129  -6.477  1.00  0.95           N  
ATOM    450  CA  MET A  30      -0.270  -6.724  -5.149  1.00  0.95           C  
ATOM    451  C   MET A  30      -1.735  -6.908  -4.763  1.00  0.95           C  
ATOM    452  O   MET A  30      -2.025  -7.347  -3.649  1.00  0.95           O  
ATOM    453  CB  MET A  30       0.460  -5.966  -4.029  1.00  0.95           C  
ATOM    454  CG  MET A  30       0.058  -4.585  -3.740  1.00  0.95           C  
ATOM    455  SD  MET A  30       0.958  -3.904  -2.346  1.00  0.95           S  
ATOM    456  CE  MET A  30       2.529  -3.373  -3.042  1.00  0.95           C  
ATOM    457  H   MET A  30      -0.102  -5.118  -6.589  1.00  0.95           H  
ATOM    458  HA  MET A  30       0.164  -7.724  -5.171  1.00  0.95           H  
ATOM    459 1HB  MET A  30       0.311  -6.515  -3.101  1.00  0.95           H  
ATOM    460 2HB  MET A  30       1.489  -5.969  -4.204  1.00  0.95           H  
ATOM    461 1HG  MET A  30       0.324  -4.002  -4.562  1.00  0.95           H  
ATOM    462 2HG  MET A  30      -0.991  -4.489  -3.609  1.00  0.95           H  
ATOM    463 1HE  MET A  30       3.151  -2.938  -2.258  1.00  0.95           H  
ATOM    464 2HE  MET A  30       3.035  -4.209  -3.462  1.00  0.95           H  
ATOM    465 3HE  MET A  30       2.351  -2.636  -3.814  1.00  0.95           H  
ATOM    466  N   SER A  31      -2.649  -6.569  -5.667  1.00  0.97           N  
ATOM    467  CA  SER A  31      -4.089  -6.654  -5.422  1.00  0.97           C  
ATOM    468  C   SER A  31      -4.540  -5.892  -4.173  1.00  0.97           C  
ATOM    469  O   SER A  31      -5.246  -6.436  -3.320  1.00  0.97           O  
ATOM    470  CB  SER A  31      -4.528  -8.102  -5.314  1.00  0.97           C  
ATOM    471  OG  SER A  31      -4.260  -8.805  -6.499  1.00  0.97           O  
ATOM    472  H   SER A  31      -2.339  -6.220  -6.567  1.00  0.97           H  
ATOM    473  HA  SER A  31      -4.593  -6.209  -6.283  1.00  0.97           H  
ATOM    474 1HB  SER A  31      -4.033  -8.588  -4.477  1.00  0.97           H  
ATOM    475 2HB  SER A  31      -5.597  -8.127  -5.114  1.00  0.97           H  
ATOM    476  HG  SER A  31      -4.507  -8.214  -7.218  1.00  0.97           H  
ATOM    477  N   LYS A  32      -4.116  -4.634  -4.065  1.00  0.96           N  
ATOM    478  CA  LYS A  32      -4.493  -3.797  -2.923  1.00  0.96           C  
ATOM    479  C   LYS A  32      -5.174  -2.523  -3.413  1.00  0.96           C  
ATOM    480  O   LYS A  32      -4.883  -2.070  -4.515  1.00  0.96           O  
ATOM    481  CB  LYS A  32      -3.282  -3.444  -2.034  1.00  0.96           C  
ATOM    482  CG  LYS A  32      -2.587  -4.653  -1.390  1.00  0.96           C  
ATOM    483  CD  LYS A  32      -3.439  -5.345  -0.353  1.00  0.96           C  
ATOM    484  CE  LYS A  32      -2.654  -6.495   0.282  1.00  0.96           C  
ATOM    485  NZ  LYS A  32      -3.467  -7.268   1.268  1.00  0.96           N  
ATOM    486  H   LYS A  32      -3.565  -4.266  -4.841  1.00  0.96           H  
ATOM    487  HA  LYS A  32      -5.170  -4.379  -2.315  1.00  0.96           H  
ATOM    488 1HB  LYS A  32      -2.542  -2.908  -2.629  1.00  0.96           H  
ATOM    489 2HB  LYS A  32      -3.593  -2.773  -1.235  1.00  0.96           H  
ATOM    490 1HG  LYS A  32      -2.362  -5.392  -2.137  1.00  0.96           H  
ATOM    491 2HG  LYS A  32      -1.660  -4.339  -0.920  1.00  0.96           H  
ATOM    492 1HD  LYS A  32      -3.738  -4.635   0.417  1.00  0.96           H  
ATOM    493 2HD  LYS A  32      -4.337  -5.746  -0.830  1.00  0.96           H  
ATOM    494 1HE  LYS A  32      -2.322  -7.170  -0.511  1.00  0.96           H  
ATOM    495 2HE  LYS A  32      -1.776  -6.090   0.787  1.00  0.96           H  
ATOM    496 1HZ  LYS A  32      -2.902  -8.015   1.653  1.00  0.96           H  
ATOM    497 2HZ  LYS A  32      -3.769  -6.659   2.014  1.00  0.96           H  
ATOM    498 3HZ  LYS A  32      -4.274  -7.659   0.797  1.00  0.96           H  
ATOM    499  N   PRO A  33      -6.107  -1.936  -2.652  1.00  0.92           N  
ATOM    500  CA  PRO A  33      -6.727  -0.666  -2.954  1.00  0.92           C  
ATOM    501  C   PRO A  33      -5.694   0.430  -3.123  1.00  0.92           C  
ATOM    502  O   PRO A  33      -4.769   0.562  -2.320  1.00  0.92           O  
ATOM    503  CB  PRO A  33      -7.597  -0.421  -1.722  1.00  0.92           C  
ATOM    504  CG  PRO A  33      -7.907  -1.801  -1.190  1.00  0.92           C  
ATOM    505  CD  PRO A  33      -6.662  -2.614  -1.454  1.00  0.92           C  
ATOM    506  HA  PRO A  33      -7.340  -0.770  -3.864  1.00  0.92           H  
ATOM    507 1HB  PRO A  33      -7.057   0.207  -1.006  1.00  0.92           H  
ATOM    508 2HB  PRO A  33      -8.502   0.136  -2.006  1.00  0.92           H  
ATOM    509 1HG  PRO A  33      -8.157  -1.744  -0.119  1.00  0.92           H  
ATOM    510 2HG  PRO A  33      -8.794  -2.208  -1.698  1.00  0.92           H  
ATOM    511 1HD  PRO A  33      -5.967  -2.581  -0.614  1.00  0.92           H  
ATOM    512 2HD  PRO A  33      -7.010  -3.630  -1.681  1.00  0.92           H  
ATOM    513  N   ARG A  34      -5.923   1.299  -4.097  1.00  0.88           N  
ATOM    514  CA  ARG A  34      -5.024   2.418  -4.370  1.00  0.88           C  
ATOM    515  C   ARG A  34      -4.925   3.353  -3.174  1.00  0.88           C  
ATOM    516  O   ARG A  34      -3.896   3.979  -2.930  1.00  0.88           O  
ATOM    517  CB  ARG A  34      -5.533   3.193  -5.565  1.00  0.88           C  
ATOM    518  CG  ARG A  34      -5.433   2.459  -6.884  1.00  0.88           C  
ATOM    519  CD  ARG A  34      -6.017   3.252  -7.987  1.00  0.88           C  
ATOM    520  NE  ARG A  34      -5.955   2.550  -9.246  1.00  0.88           N  
ATOM    521  CZ  ARG A  34      -6.888   1.693  -9.708  1.00  0.88           C  
ATOM    522  NH1 ARG A  34      -7.959   1.430  -8.987  1.00  0.88           N  
ATOM    523  NH2 ARG A  34      -6.733   1.113 -10.882  1.00  0.88           N  
ATOM    524  H   ARG A  34      -6.716   1.153  -4.705  1.00  0.88           H  
ATOM    525  HA  ARG A  34      -4.038   2.024  -4.595  1.00  0.88           H  
ATOM    526 1HB  ARG A  34      -6.576   3.461  -5.410  1.00  0.88           H  
ATOM    527 2HB  ARG A  34      -4.968   4.120  -5.663  1.00  0.88           H  
ATOM    528 1HG  ARG A  34      -4.386   2.272  -7.123  1.00  0.88           H  
ATOM    529 2HG  ARG A  34      -5.963   1.509  -6.819  1.00  0.88           H  
ATOM    530 1HD  ARG A  34      -7.059   3.478  -7.772  1.00  0.88           H  
ATOM    531 2HD  ARG A  34      -5.455   4.180  -8.098  1.00  0.88           H  
ATOM    532  HE  ARG A  34      -5.137   2.750  -9.837  1.00  0.88           H  
ATOM    533 1HH1 ARG A  34      -8.082   1.873  -8.089  1.00  0.88           H  
ATOM    534 2HH1 ARG A  34      -8.656   0.787  -9.334  1.00  0.88           H  
ATOM    535 1HH2 ARG A  34      -5.909   1.310 -11.443  1.00  0.88           H  
ATOM    536 2HH2 ARG A  34      -7.430   0.470 -11.225  1.00  0.88           H  
ATOM    537  N   SER A  35      -6.012   3.432  -2.415  1.00  0.83           N  
ATOM    538  CA  SER A  35      -6.114   4.301  -1.254  1.00  0.83           C  
ATOM    539  C   SER A  35      -5.165   3.910  -0.124  1.00  0.83           C  
ATOM    540  O   SER A  35      -4.936   4.698   0.794  1.00  0.83           O  
ATOM    541  CB  SER A  35      -7.536   4.301  -0.741  1.00  0.83           C  
ATOM    542  OG  SER A  35      -7.880   3.048  -0.224  1.00  0.83           O  
ATOM    543  H   SER A  35      -6.808   2.868  -2.668  1.00  0.83           H  
ATOM    544  HA  SER A  35      -5.860   5.315  -1.569  1.00  0.83           H  
ATOM    545 1HB  SER A  35      -7.638   5.057   0.038  1.00  0.83           H  
ATOM    546 2HB  SER A  35      -8.218   4.566  -1.547  1.00  0.83           H  
ATOM    547  HG  SER A  35      -7.186   2.830   0.404  1.00  0.83           H  
ATOM    548  N   ARG A  36      -4.637   2.684  -0.160  1.00  0.78           N  
ATOM    549  CA  ARG A  36      -3.716   2.239   0.868  1.00  0.78           C  
ATOM    550  C   ARG A  36      -2.261   2.415   0.439  1.00  0.78           C  
ATOM    551  O   ARG A  36      -1.344   2.071   1.196  1.00  0.78           O  
ATOM    552  CB  ARG A  36      -3.957   0.777   1.218  1.00  0.78           C  
ATOM    553  CG  ARG A  36      -5.319   0.499   1.836  1.00  0.78           C  
ATOM    554  CD  ARG A  36      -5.468  -0.917   2.261  1.00  0.78           C  
ATOM    555  NE  ARG A  36      -6.794  -1.177   2.809  1.00  0.78           N  
ATOM    556  CZ  ARG A  36      -7.171  -2.325   3.407  1.00  0.78           C  
ATOM    557  NH1 ARG A  36      -6.314  -3.311   3.543  1.00  0.78           N  
ATOM    558  NH2 ARG A  36      -8.404  -2.458   3.861  1.00  0.78           N  
ATOM    559  H   ARG A  36      -4.839   2.052  -0.936  1.00  0.78           H  
ATOM    560  HA  ARG A  36      -3.884   2.835   1.765  1.00  0.78           H  
ATOM    561 1HB  ARG A  36      -3.881   0.176   0.307  1.00  0.78           H  
ATOM    562 2HB  ARG A  36      -3.191   0.430   1.909  1.00  0.78           H  
ATOM    563 1HG  ARG A  36      -5.457   1.138   2.708  1.00  0.78           H  
ATOM    564 2HG  ARG A  36      -6.092   0.717   1.104  1.00  0.78           H  
ATOM    565 1HD  ARG A  36      -5.313  -1.570   1.409  1.00  0.78           H  
ATOM    566 2HD  ARG A  36      -4.731  -1.144   3.030  1.00  0.78           H  
ATOM    567  HE  ARG A  36      -7.485  -0.443   2.729  1.00  0.78           H  
ATOM    568 1HH1 ARG A  36      -5.370  -3.208   3.203  1.00  0.78           H  
ATOM    569 2HH1 ARG A  36      -6.600  -4.168   3.996  1.00  0.78           H  
ATOM    570 1HH2 ARG A  36      -9.065  -1.700   3.759  1.00  0.78           H  
ATOM    571 2HH2 ARG A  36      -8.687  -3.317   4.311  1.00  0.78           H  
ATOM    572  N   ILE A  37      -2.034   2.922  -0.780  1.00  0.73           N  
ATOM    573  CA  ILE A  37      -0.672   3.010  -1.288  1.00  0.73           C  
ATOM    574  C   ILE A  37      -0.106   4.417  -1.211  1.00  0.73           C  
ATOM    575  O   ILE A  37      -0.639   5.360  -1.799  1.00  0.73           O  
ATOM    576  CB  ILE A  37      -0.602   2.552  -2.761  1.00  0.73           C  
ATOM    577  CG1 ILE A  37      -1.075   1.118  -2.925  1.00  0.73           C  
ATOM    578  CG2 ILE A  37       0.824   2.719  -3.297  1.00  0.73           C  
ATOM    579  CD1 ILE A  37      -1.216   0.704  -4.327  1.00  0.73           C  
ATOM    580  H   ILE A  37      -2.799   3.240  -1.375  1.00  0.73           H  
ATOM    581  HA  ILE A  37      -0.034   2.368  -0.693  1.00  0.73           H  
ATOM    582  HB  ILE A  37      -1.283   3.166  -3.333  1.00  0.73           H  
ATOM    583 1HG1 ILE A  37      -0.391   0.470  -2.494  1.00  0.73           H  
ATOM    584 2HG1 ILE A  37      -2.045   1.001  -2.434  1.00  0.73           H  
ATOM    585 1HG2 ILE A  37       0.851   2.425  -4.339  1.00  0.73           H  
ATOM    586 2HG2 ILE A  37       1.113   3.758  -3.208  1.00  0.73           H  
ATOM    587 3HG2 ILE A  37       1.516   2.105  -2.727  1.00  0.73           H  
ATOM    588 1HD1 ILE A  37      -1.556  -0.323  -4.354  1.00  0.73           H  
ATOM    589 2HD1 ILE A  37      -1.929   1.340  -4.822  1.00  0.73           H  
ATOM    590 3HD1 ILE A  37      -0.265   0.789  -4.825  1.00  0.73           H  
ATOM    591  N   ALA A  38       0.986   4.550  -0.477  1.00  0.69           N  
ATOM    592  CA  ALA A  38       1.666   5.821  -0.338  1.00  0.69           C  
ATOM    593  C   ALA A  38       2.981   5.757  -1.084  1.00  0.69           C  
ATOM    594  O   ALA A  38       3.684   4.749  -0.992  1.00  0.69           O  
ATOM    595  CB  ALA A  38       1.897   6.133   1.121  1.00  0.69           C  
ATOM    596  H   ALA A  38       1.357   3.729   0.001  1.00  0.69           H  
ATOM    597  HA  ALA A  38       1.054   6.602  -0.787  1.00  0.69           H  
ATOM    598 1HB  ALA A  38       2.411   7.090   1.210  1.00  0.69           H  
ATOM    599 2HB  ALA A  38       0.941   6.180   1.639  1.00  0.69           H  
ATOM    600 3HB  ALA A  38       2.509   5.345   1.558  1.00  0.69           H  
ATOM    601  N   ILE A  39       3.287   6.803  -1.840  1.00  0.65           N  
ATOM    602  CA  ILE A  39       4.528   6.854  -2.598  1.00  0.65           C  
ATOM    603  C   ILE A  39       5.291   8.140  -2.355  1.00  0.65           C  
ATOM    604  O   ILE A  39       4.710   9.226  -2.381  1.00  0.65           O  
ATOM    605  CB  ILE A  39       4.290   6.699  -4.113  1.00  0.65           C  
ATOM    606  CG1 ILE A  39       3.623   5.376  -4.398  1.00  0.65           C  
ATOM    607  CG2 ILE A  39       5.625   6.811  -4.893  1.00  0.65           C  
ATOM    608  CD1 ILE A  39       3.214   5.243  -5.772  1.00  0.65           C  
ATOM    609  H   ILE A  39       2.652   7.587  -1.882  1.00  0.65           H  
ATOM    610  HA  ILE A  39       5.148   6.030  -2.276  1.00  0.65           H  
ATOM    611  HB  ILE A  39       3.617   7.488  -4.454  1.00  0.65           H  
ATOM    612 1HG1 ILE A  39       4.295   4.580  -4.161  1.00  0.65           H  
ATOM    613 2HG1 ILE A  39       2.741   5.281  -3.791  1.00  0.65           H  
ATOM    614 1HG2 ILE A  39       5.428   6.714  -5.955  1.00  0.65           H  
ATOM    615 2HG2 ILE A  39       6.080   7.778  -4.709  1.00  0.65           H  
ATOM    616 3HG2 ILE A  39       6.309   6.020  -4.568  1.00  0.65           H  
ATOM    617 1HD1 ILE A  39       2.743   4.284  -5.916  1.00  0.65           H  
ATOM    618 2HD1 ILE A  39       2.524   6.035  -6.011  1.00  0.65           H  
ATOM    619 3HD1 ILE A  39       4.074   5.325  -6.396  1.00  0.65           H  
ATOM    620  N   GLU A  40       6.584   8.013  -2.112  1.00  0.62           N  
ATOM    621  CA  GLU A  40       7.435   9.180  -1.950  1.00  0.62           C  
ATOM    622  C   GLU A  40       8.557   9.111  -2.983  1.00  0.62           C  
ATOM    623  O   GLU A  40       9.118   8.037  -3.208  1.00  0.62           O  
ATOM    624  CB  GLU A  40       7.994   9.221  -0.526  1.00  0.62           C  
ATOM    625  CG  GLU A  40       6.911   9.347   0.569  1.00  0.62           C  
ATOM    626  CD  GLU A  40       7.441   9.356   1.994  1.00  0.62           C  
ATOM    627  OE1 GLU A  40       8.622   9.199   2.182  1.00  0.62           O  
ATOM    628  OE2 GLU A  40       6.650   9.511   2.894  1.00  0.62           O  
ATOM    629  H   GLU A  40       6.974   7.072  -2.063  1.00  0.62           H  
ATOM    630  HA  GLU A  40       6.851  10.082  -2.136  1.00  0.62           H  
ATOM    631 1HB  GLU A  40       8.573   8.327  -0.338  1.00  0.62           H  
ATOM    632 2HB  GLU A  40       8.658  10.074  -0.431  1.00  0.62           H  
ATOM    633 1HG  GLU A  40       6.353  10.266   0.398  1.00  0.62           H  
ATOM    634 2HG  GLU A  40       6.216   8.516   0.462  1.00  0.62           H  
ATOM    635  N   VAL A  41       8.869  10.238  -3.620  1.00  0.59           N  
ATOM    636  CA  VAL A  41       9.934  10.261  -4.623  1.00  0.59           C  
ATOM    637  C   VAL A  41      10.984  11.301  -4.255  1.00  0.59           C  
ATOM    638  O   VAL A  41      10.663  12.466  -4.006  1.00  0.59           O  
ATOM    639  CB  VAL A  41       9.369  10.545  -6.040  1.00  0.59           C  
ATOM    640  CG1 VAL A  41      10.533  10.571  -7.078  1.00  0.59           C  
ATOM    641  CG2 VAL A  41       8.336   9.482  -6.402  1.00  0.59           C  
ATOM    642  H   VAL A  41       8.365  11.088  -3.406  1.00  0.59           H  
ATOM    643  HA  VAL A  41      10.412   9.286  -4.643  1.00  0.59           H  
ATOM    644  HB  VAL A  41       8.894  11.527  -6.049  1.00  0.59           H  
ATOM    645 1HG1 VAL A  41      10.134  10.778  -8.066  1.00  0.59           H  
ATOM    646 2HG1 VAL A  41      11.250  11.344  -6.810  1.00  0.59           H  
ATOM    647 3HG1 VAL A  41      11.033   9.598  -7.083  1.00  0.59           H  
ATOM    648 1HG2 VAL A  41       7.939   9.698  -7.382  1.00  0.59           H  
ATOM    649 2HG2 VAL A  41       8.790   8.501  -6.400  1.00  0.59           H  
ATOM    650 3HG2 VAL A  41       7.526   9.506  -5.677  1.00  0.59           H  
ATOM    651  N   PHE A  42      12.239  10.879  -4.236  1.00  0.58           N  
ATOM    652  CA  PHE A  42      13.334  11.750  -3.859  1.00  0.58           C  
ATOM    653  C   PHE A  42      14.282  11.930  -5.033  1.00  0.58           C  
ATOM    654  O   PHE A  42      15.282  11.216  -5.176  1.00  0.58           O  
ATOM    655  CB  PHE A  42      14.064  11.116  -2.697  1.00  0.58           C  
ATOM    656  CG  PHE A  42      13.144  10.824  -1.563  1.00  0.58           C  
ATOM    657  CD1 PHE A  42      12.549   9.558  -1.481  1.00  0.58           C  
ATOM    658  CD2 PHE A  42      12.844  11.763  -0.601  1.00  0.58           C  
ATOM    659  CE1 PHE A  42      11.685   9.252  -0.464  1.00  0.58           C  
ATOM    660  CE2 PHE A  42      11.975  11.454   0.426  1.00  0.58           C  
ATOM    661  CZ  PHE A  42      11.398  10.197   0.492  1.00  0.58           C  
ATOM    662  H   PHE A  42      12.427   9.909  -4.459  1.00  0.58           H  
ATOM    663  HA  PHE A  42      12.939  12.724  -3.568  1.00  0.58           H  
ATOM    664 1HB  PHE A  42      14.529  10.191  -3.007  1.00  0.58           H  
ATOM    665 2HB  PHE A  42      14.848  11.783  -2.345  1.00  0.58           H  
ATOM    666  HD1 PHE A  42      12.776   8.812  -2.244  1.00  0.58           H  
ATOM    667  HD2 PHE A  42      13.298  12.754  -0.658  1.00  0.58           H  
ATOM    668  HE1 PHE A  42      11.221   8.270  -0.412  1.00  0.58           H  
ATOM    669  HE2 PHE A  42      11.740  12.199   1.185  1.00  0.58           H  
ATOM    670  HZ  PHE A  42      10.709   9.956   1.301  1.00  0.58           H  
ATOM    671  N   ALA A  43      13.918  12.852  -5.906  1.00  0.57           N  
ATOM    672  CA  ALA A  43      14.663  13.088  -7.133  1.00  0.57           C  
ATOM    673  C   ALA A  43      15.875  13.966  -6.856  1.00  0.57           C  
ATOM    674  O   ALA A  43      15.888  14.732  -5.890  1.00  0.57           O  
ATOM    675  CB  ALA A  43      13.741  13.684  -8.169  1.00  0.57           C  
ATOM    676  H   ALA A  43      13.090  13.406  -5.717  1.00  0.57           H  
ATOM    677  HA  ALA A  43      15.038  12.141  -7.494  1.00  0.57           H  
ATOM    678 1HB  ALA A  43      14.250  13.851  -9.087  1.00  0.57           H  
ATOM    679 2HB  ALA A  43      12.914  13.008  -8.335  1.00  0.57           H  
ATOM    680 3HB  ALA A  43      13.372  14.611  -7.804  1.00  0.57           H  
ATOM    681  N   GLY A  44      16.909  13.827  -7.684  1.00  0.57           N  
ATOM    682  CA  GLY A  44      18.130  14.622  -7.561  1.00  0.57           C  
ATOM    683  C   GLY A  44      19.003  14.152  -6.389  1.00  0.57           C  
ATOM    684  O   GLY A  44      19.836  14.904  -5.875  1.00  0.57           O  
ATOM    685  H   GLY A  44      16.814  13.182  -8.466  1.00  0.57           H  
ATOM    686 1HA  GLY A  44      18.697  14.543  -8.491  1.00  0.57           H  
ATOM    687 2HA  GLY A  44      17.868  15.670  -7.430  1.00  0.57           H  
ATOM    688  N   ALA A  45      18.752  12.935  -5.923  1.00  0.59           N  
ATOM    689  CA  ALA A  45      19.435  12.330  -4.790  1.00  0.59           C  
ATOM    690  C   ALA A  45      20.901  12.105  -5.107  1.00  0.59           C  
ATOM    691  O   ALA A  45      21.261  11.787  -6.230  1.00  0.59           O  
ATOM    692  CB  ALA A  45      18.761  11.020  -4.420  1.00  0.59           C  
ATOM    693  H   ALA A  45      18.077  12.372  -6.430  1.00  0.59           H  
ATOM    694  HA  ALA A  45      19.370  13.017  -3.947  1.00  0.59           H  
ATOM    695 1HB  ALA A  45      19.261  10.582  -3.559  1.00  0.59           H  
ATOM    696 2HB  ALA A  45      17.714  11.207  -4.180  1.00  0.59           H  
ATOM    697 3HB  ALA A  45      18.820  10.337  -5.261  1.00  0.59           H  
ATOM    698  N   ARG A  46      21.771  12.216  -4.119  1.00  0.62           N  
ATOM    699  CA  ARG A  46      23.189  11.973  -4.379  1.00  0.62           C  
ATOM    700  C   ARG A  46      23.564  10.496  -4.244  1.00  0.62           C  
ATOM    701  O   ARG A  46      24.162  10.087  -3.247  1.00  0.62           O  
ATOM    702  CB  ARG A  46      24.042  12.817  -3.453  1.00  0.62           C  
ATOM    703  CG  ARG A  46      23.897  14.321  -3.680  1.00  0.62           C  
ATOM    704  CD  ARG A  46      24.751  15.122  -2.761  1.00  0.62           C  
ATOM    705  NE  ARG A  46      24.583  16.553  -2.984  1.00  0.62           N  
ATOM    706  CZ  ARG A  46      25.286  17.519  -2.357  1.00  0.62           C  
ATOM    707  NH1 ARG A  46      26.205  17.198  -1.472  1.00  0.62           N  
ATOM    708  NH2 ARG A  46      25.053  18.790  -2.634  1.00  0.62           N  
ATOM    709  H   ARG A  46      21.461  12.479  -3.195  1.00  0.62           H  
ATOM    710  HA  ARG A  46      23.403  12.281  -5.403  1.00  0.62           H  
ATOM    711 1HB  ARG A  46      23.780  12.607  -2.418  1.00  0.62           H  
ATOM    712 2HB  ARG A  46      25.091  12.558  -3.587  1.00  0.62           H  
ATOM    713 1HG  ARG A  46      24.181  14.559  -4.706  1.00  0.62           H  
ATOM    714 2HG  ARG A  46      22.856  14.610  -3.521  1.00  0.62           H  
ATOM    715 1HD  ARG A  46      24.481  14.903  -1.729  1.00  0.62           H  
ATOM    716 2HD  ARG A  46      25.798  14.872  -2.924  1.00  0.62           H  
ATOM    717  HE  ARG A  46      23.884  16.842  -3.659  1.00  0.62           H  
ATOM    718 1HH1 ARG A  46      26.385  16.226  -1.260  1.00  0.62           H  
ATOM    719 2HH1 ARG A  46      26.730  17.922  -1.004  1.00  0.62           H  
ATOM    720 1HH2 ARG A  46      24.348  19.038  -3.315  1.00  0.62           H  
ATOM    721 2HH2 ARG A  46      25.579  19.513  -2.166  1.00  0.62           H  
ATOM    722  N   ILE A  47      23.195   9.699  -5.244  1.00  0.66           N  
ATOM    723  CA  ILE A  47      23.399   8.247  -5.169  1.00  0.66           C  
ATOM    724  C   ILE A  47      24.560   7.740  -6.034  1.00  0.66           C  
ATOM    725  O   ILE A  47      24.571   7.913  -7.254  1.00  0.66           O  
ATOM    726  CB  ILE A  47      22.145   7.492  -5.650  1.00  0.66           C  
ATOM    727  CG1 ILE A  47      20.934   7.866  -4.841  1.00  0.66           C  
ATOM    728  CG2 ILE A  47      22.386   5.992  -5.530  1.00  0.66           C  
ATOM    729  CD1 ILE A  47      19.653   7.372  -5.475  1.00  0.66           C  
ATOM    730  H   ILE A  47      22.701  10.132  -6.037  1.00  0.66           H  
ATOM    731  HA  ILE A  47      23.603   7.979  -4.133  1.00  0.66           H  
ATOM    732  HB  ILE A  47      21.941   7.734  -6.679  1.00  0.66           H  
ATOM    733 1HG1 ILE A  47      21.021   7.445  -3.842  1.00  0.66           H  
ATOM    734 2HG1 ILE A  47      20.886   8.949  -4.760  1.00  0.66           H  
ATOM    735 1HG2 ILE A  47      21.506   5.459  -5.874  1.00  0.66           H  
ATOM    736 2HG2 ILE A  47      23.243   5.703  -6.137  1.00  0.66           H  
ATOM    737 3HG2 ILE A  47      22.581   5.736  -4.490  1.00  0.66           H  
ATOM    738 1HD1 ILE A  47      18.812   7.669  -4.872  1.00  0.66           H  
ATOM    739 2HD1 ILE A  47      19.558   7.808  -6.467  1.00  0.66           H  
ATOM    740 3HD1 ILE A  47      19.672   6.289  -5.560  1.00  0.66           H  
ATOM    741  N   LEU A  48      25.536   7.080  -5.423  1.00  0.71           N  
ATOM    742  CA  LEU A  48      26.615   6.534  -6.239  1.00  0.71           C  
ATOM    743  C   LEU A  48      26.383   5.059  -6.496  1.00  0.71           C  
ATOM    744  O   LEU A  48      25.901   4.337  -5.621  1.00  0.71           O  
ATOM    745  CB  LEU A  48      27.988   6.731  -5.601  1.00  0.71           C  
ATOM    746  CG  LEU A  48      28.410   8.165  -5.394  1.00  0.71           C  
ATOM    747  CD1 LEU A  48      29.756   8.205  -4.706  1.00  0.71           C  
ATOM    748  CD2 LEU A  48      28.483   8.835  -6.732  1.00  0.71           C  
ATOM    749  H   LEU A  48      25.525   6.956  -4.420  1.00  0.71           H  
ATOM    750  HA  LEU A  48      26.622   7.045  -7.199  1.00  0.71           H  
ATOM    751 1HB  LEU A  48      28.003   6.230  -4.637  1.00  0.71           H  
ATOM    752 2HB  LEU A  48      28.732   6.261  -6.248  1.00  0.71           H  
ATOM    753  HG  LEU A  48      27.682   8.679  -4.764  1.00  0.71           H  
ATOM    754 1HD1 LEU A  48      30.060   9.241  -4.561  1.00  0.71           H  
ATOM    755 2HD1 LEU A  48      29.686   7.708  -3.738  1.00  0.71           H  
ATOM    756 3HD1 LEU A  48      30.493   7.692  -5.327  1.00  0.71           H  
ATOM    757 1HD2 LEU A  48      28.782   9.866  -6.595  1.00  0.71           H  
ATOM    758 2HD2 LEU A  48      29.213   8.321  -7.361  1.00  0.71           H  
ATOM    759 3HD2 LEU A  48      27.502   8.794  -7.209  1.00  0.71           H  
ATOM    760  N   HIS A  49      26.746   4.620  -7.691  1.00  0.76           N  
ATOM    761  CA  HIS A  49      26.636   3.217  -8.075  1.00  0.76           C  
ATOM    762  C   HIS A  49      27.821   2.888  -8.949  1.00  0.76           C  
ATOM    763  O   HIS A  49      28.064   3.564  -9.938  1.00  0.76           O  
ATOM    764  CB  HIS A  49      25.327   2.985  -8.831  1.00  0.76           C  
ATOM    765  CG  HIS A  49      25.005   1.557  -9.185  1.00  0.76           C  
ATOM    766  ND1 HIS A  49      24.493   0.657  -8.268  1.00  0.76           N  
ATOM    767  CD2 HIS A  49      25.099   0.887 -10.357  1.00  0.76           C  
ATOM    768  CE1 HIS A  49      24.292  -0.506  -8.863  1.00  0.76           C  
ATOM    769  NE2 HIS A  49      24.652  -0.395 -10.128  1.00  0.76           N  
ATOM    770  H   HIS A  49      27.106   5.306  -8.359  1.00  0.76           H  
ATOM    771  HA  HIS A  49      26.659   2.575  -7.196  1.00  0.76           H  
ATOM    772 1HB  HIS A  49      24.507   3.368  -8.222  1.00  0.76           H  
ATOM    773 2HB  HIS A  49      25.347   3.564  -9.754  1.00  0.76           H  
ATOM    774  HD2 HIS A  49      25.458   1.287 -11.305  1.00  0.76           H  
ATOM    775  HE1 HIS A  49      23.895  -1.405  -8.390  1.00  0.76           H  
ATOM    776  HE2 HIS A  49      24.604  -1.130 -10.821  1.00  0.76           H  
ATOM    777  N   GLY A  50      28.653   1.945  -8.529  1.00  0.79           N  
ATOM    778  CA  GLY A  50      29.847   1.643  -9.318  1.00  0.79           C  
ATOM    779  C   GLY A  50      30.890   2.752  -9.148  1.00  0.79           C  
ATOM    780  O   GLY A  50      31.855   2.840  -9.905  1.00  0.79           O  
ATOM    781  H   GLY A  50      28.438   1.410  -7.698  1.00  0.79           H  
ATOM    782 1HA  GLY A  50      30.266   0.689  -8.998  1.00  0.79           H  
ATOM    783 2HA  GLY A  50      29.578   1.545 -10.369  1.00  0.79           H  
ATOM    784  N   GLY A  51      30.664   3.615  -8.156  1.00  0.80           N  
ATOM    785  CA  GLY A  51      31.508   4.769  -7.896  1.00  0.80           C  
ATOM    786  C   GLY A  51      31.149   5.979  -8.769  1.00  0.80           C  
ATOM    787  O   GLY A  51      31.826   7.006  -8.699  1.00  0.80           O  
ATOM    788  H   GLY A  51      29.860   3.460  -7.571  1.00  0.80           H  
ATOM    789 1HA  GLY A  51      31.420   5.046  -6.845  1.00  0.80           H  
ATOM    790 2HA  GLY A  51      32.549   4.498  -8.064  1.00  0.80           H  
ATOM    791  N   VAL A  52      30.085   5.879  -9.578  1.00  0.79           N  
ATOM    792  CA  VAL A  52      29.730   6.985 -10.463  1.00  0.79           C  
ATOM    793  C   VAL A  52      28.325   7.517 -10.221  1.00  0.79           C  
ATOM    794  O   VAL A  52      27.518   6.913  -9.512  1.00  0.79           O  
ATOM    795  CB  VAL A  52      29.888   6.582 -11.945  1.00  0.79           C  
ATOM    796  CG1 VAL A  52      31.331   6.205 -12.229  1.00  0.79           C  
ATOM    797  CG2 VAL A  52      28.996   5.428 -12.265  1.00  0.79           C  
ATOM    798  H   VAL A  52      29.537   5.021  -9.620  1.00  0.79           H  
ATOM    799  HA  VAL A  52      30.427   7.802 -10.278  1.00  0.79           H  
ATOM    800  HB  VAL A  52      29.628   7.431 -12.575  1.00  0.79           H  
ATOM    801 1HG1 VAL A  52      31.438   5.936 -13.278  1.00  0.79           H  
ATOM    802 2HG1 VAL A  52      31.980   7.051 -12.001  1.00  0.79           H  
ATOM    803 3HG1 VAL A  52      31.615   5.351 -11.609  1.00  0.79           H  
ATOM    804 1HG2 VAL A  52      29.115   5.158 -13.306  1.00  0.79           H  
ATOM    805 2HG2 VAL A  52      29.287   4.592 -11.649  1.00  0.79           H  
ATOM    806 3HG2 VAL A  52      27.958   5.687 -12.068  1.00  0.79           H  
ATOM    807  N   ARG A  53      28.050   8.678 -10.824  1.00  0.75           N  
ATOM    808  CA  ARG A  53      26.784   9.401 -10.678  1.00  0.75           C  
ATOM    809  C   ARG A  53      25.830   9.250 -11.866  1.00  0.75           C  
ATOM    810  O   ARG A  53      24.975  10.105 -12.099  1.00  0.75           O  
ATOM    811  CB  ARG A  53      27.063  10.879 -10.452  1.00  0.75           C  
ATOM    812  CG  ARG A  53      27.741  11.183  -9.133  1.00  0.75           C  
ATOM    813  CD  ARG A  53      28.222  12.585  -9.021  1.00  0.75           C  
ATOM    814  NE  ARG A  53      28.789  12.846  -7.696  1.00  0.75           N  
ATOM    815  CZ  ARG A  53      30.020  12.462  -7.289  1.00  0.75           C  
ATOM    816  NH1 ARG A  53      30.816  11.809  -8.106  1.00  0.75           N  
ATOM    817  NH2 ARG A  53      30.425  12.741  -6.063  1.00  0.75           N  
ATOM    818  H   ARG A  53      28.768   9.099 -11.398  1.00  0.75           H  
ATOM    819  HA  ARG A  53      26.277   9.012  -9.792  1.00  0.75           H  
ATOM    820 1HB  ARG A  53      27.695  11.261 -11.253  1.00  0.75           H  
ATOM    821 2HB  ARG A  53      26.124  11.432 -10.479  1.00  0.75           H  
ATOM    822 1HG  ARG A  53      27.038  10.995  -8.320  1.00  0.75           H  
ATOM    823 2HG  ARG A  53      28.604  10.530  -9.030  1.00  0.75           H  
ATOM    824 1HD  ARG A  53      28.994  12.771  -9.767  1.00  0.75           H  
ATOM    825 2HD  ARG A  53      27.391  13.271  -9.178  1.00  0.75           H  
ATOM    826  HE  ARG A  53      28.213  13.346  -7.033  1.00  0.75           H  
ATOM    827 1HH1 ARG A  53      30.513  11.595  -9.044  1.00  0.75           H  
ATOM    828 2HH1 ARG A  53      31.733  11.519  -7.796  1.00  0.75           H  
ATOM    829 1HH2 ARG A  53      29.816  13.241  -5.431  1.00  0.75           H  
ATOM    830 2HH2 ARG A  53      31.343  12.453  -5.758  1.00  0.75           H  
ATOM    831  N   ASN A  54      25.995   8.184 -12.636  1.00  0.70           N  
ATOM    832  CA  ASN A  54      25.106   7.924 -13.763  1.00  0.70           C  
ATOM    833  C   ASN A  54      23.681   7.792 -13.218  1.00  0.70           C  
ATOM    834  O   ASN A  54      23.515   7.437 -12.056  1.00  0.70           O  
ATOM    835  CB  ASN A  54      25.537   6.673 -14.497  1.00  0.70           C  
ATOM    836  CG  ASN A  54      26.834   6.880 -15.237  1.00  0.70           C  
ATOM    837  OD1 ASN A  54      27.186   8.008 -15.603  1.00  0.70           O  
ATOM    838  ND2 ASN A  54      27.552   5.817 -15.467  1.00  0.70           N  
ATOM    839  H   ASN A  54      26.726   7.526 -12.408  1.00  0.70           H  
ATOM    840  HA  ASN A  54      25.167   8.770 -14.440  1.00  0.70           H  
ATOM    841 1HB  ASN A  54      25.666   5.860 -13.779  1.00  0.70           H  
ATOM    842 2HB  ASN A  54      24.765   6.366 -15.202  1.00  0.70           H  
ATOM    843 1HD2 ASN A  54      28.423   5.899 -15.955  1.00  0.70           H  
ATOM    844 2HD2 ASN A  54      27.240   4.925 -15.152  1.00  0.70           H  
ATOM    845  N   PRO A  55      22.619   8.127 -13.963  1.00  0.66           N  
ATOM    846  CA  PRO A  55      21.263   7.974 -13.482  1.00  0.66           C  
ATOM    847  C   PRO A  55      21.004   6.569 -12.970  1.00  0.66           C  
ATOM    848  O   PRO A  55      21.277   5.591 -13.670  1.00  0.66           O  
ATOM    849  CB  PRO A  55      20.439   8.255 -14.744  1.00  0.66           C  
ATOM    850  CG  PRO A  55      21.311   9.206 -15.543  1.00  0.66           C  
ATOM    851  CD  PRO A  55      22.739   8.708 -15.312  1.00  0.66           C  
ATOM    852  HA  PRO A  55      21.061   8.725 -12.712  1.00  0.66           H  
ATOM    853 1HB  PRO A  55      20.233   7.314 -15.275  1.00  0.66           H  
ATOM    854 2HB  PRO A  55      19.478   8.682 -14.477  1.00  0.66           H  
ATOM    855 1HG  PRO A  55      21.018   9.193 -16.605  1.00  0.66           H  
ATOM    856 2HG  PRO A  55      21.163  10.238 -15.185  1.00  0.66           H  
ATOM    857 1HD  PRO A  55      23.028   7.947 -16.050  1.00  0.66           H  
ATOM    858 2HD  PRO A  55      23.401   9.582 -15.321  1.00  0.66           H  
ATOM    859  N   VAL A  56      20.464   6.503 -11.756  1.00  0.62           N  
ATOM    860  CA  VAL A  56      20.064   5.277 -11.066  1.00  0.62           C  
ATOM    861  C   VAL A  56      18.742   5.487 -10.377  1.00  0.62           C  
ATOM    862  O   VAL A  56      18.354   6.629 -10.084  1.00  0.62           O  
ATOM    863  CB  VAL A  56      21.065   4.824  -9.998  1.00  0.62           C  
ATOM    864  CG1 VAL A  56      22.399   4.531 -10.598  1.00  0.62           C  
ATOM    865  CG2 VAL A  56      21.142   5.875  -8.958  1.00  0.62           C  
ATOM    866  H   VAL A  56      20.319   7.374 -11.277  1.00  0.62           H  
ATOM    867  HA  VAL A  56      19.951   4.478 -11.783  1.00  0.62           H  
ATOM    868  HB  VAL A  56      20.713   3.893  -9.548  1.00  0.62           H  
ATOM    869 1HG1 VAL A  56      23.053   4.208  -9.821  1.00  0.62           H  
ATOM    870 2HG1 VAL A  56      22.290   3.747 -11.337  1.00  0.62           H  
ATOM    871 3HG1 VAL A  56      22.804   5.407 -11.057  1.00  0.62           H  
ATOM    872 1HG2 VAL A  56      21.839   5.564  -8.202  1.00  0.62           H  
ATOM    873 2HG2 VAL A  56      21.476   6.762  -9.417  1.00  0.62           H  
ATOM    874 3HG2 VAL A  56      20.160   6.037  -8.517  1.00  0.62           H  
ATOM    875  N   ALA A  57      18.109   4.390  -9.995  1.00  0.59           N  
ATOM    876  CA  ALA A  57      16.943   4.487  -9.133  1.00  0.59           C  
ATOM    877  C   ALA A  57      16.932   3.337  -8.159  1.00  0.59           C  
ATOM    878  O   ALA A  57      17.185   2.187  -8.529  1.00  0.59           O  
ATOM    879  CB  ALA A  57      15.639   4.485  -9.919  1.00  0.59           C  
ATOM    880  H   ALA A  57      18.458   3.481 -10.308  1.00  0.59           H  
ATOM    881  HA  ALA A  57      17.017   5.409  -8.570  1.00  0.59           H  
ATOM    882 1HB  ALA A  57      14.805   4.572  -9.218  1.00  0.59           H  
ATOM    883 2HB  ALA A  57      15.623   5.332 -10.596  1.00  0.59           H  
ATOM    884 3HB  ALA A  57      15.545   3.558 -10.477  1.00  0.59           H  
ATOM    885  N   ILE A  58      16.618   3.665  -6.918  1.00  0.58           N  
ATOM    886  CA  ILE A  58      16.504   2.678  -5.871  1.00  0.58           C  
ATOM    887  C   ILE A  58      15.098   2.737  -5.320  1.00  0.58           C  
ATOM    888  O   ILE A  58      14.626   3.796  -4.898  1.00  0.58           O  
ATOM    889  CB  ILE A  58      17.523   2.913  -4.745  1.00  0.58           C  
ATOM    890  CG1 ILE A  58      18.957   2.864  -5.310  1.00  0.58           C  
ATOM    891  CG2 ILE A  58      17.331   1.836  -3.673  1.00  0.58           C  
ATOM    892  CD1 ILE A  58      20.002   3.309  -4.330  1.00  0.58           C  
ATOM    893  H   ILE A  58      16.445   4.646  -6.705  1.00  0.58           H  
ATOM    894  HA  ILE A  58      16.676   1.693  -6.289  1.00  0.58           H  
ATOM    895  HB  ILE A  58      17.372   3.900  -4.309  1.00  0.58           H  
ATOM    896 1HG1 ILE A  58      19.180   1.845  -5.617  1.00  0.58           H  
ATOM    897 2HG1 ILE A  58      19.022   3.511  -6.183  1.00  0.58           H  
ATOM    898 1HG2 ILE A  58      18.045   1.989  -2.868  1.00  0.58           H  
ATOM    899 2HG2 ILE A  58      16.318   1.893  -3.273  1.00  0.58           H  
ATOM    900 3HG2 ILE A  58      17.488   0.848  -4.119  1.00  0.58           H  
ATOM    901 1HD1 ILE A  58      20.987   3.248  -4.794  1.00  0.58           H  
ATOM    902 2HD1 ILE A  58      19.804   4.338  -4.028  1.00  0.58           H  
ATOM    903 3HD1 ILE A  58      19.975   2.664  -3.454  1.00  0.58           H  
ATOM    904  N   ILE A  59      14.418   1.608  -5.350  1.00  0.58           N  
ATOM    905  CA  ILE A  59      13.048   1.561  -4.885  1.00  0.58           C  
ATOM    906  C   ILE A  59      12.882   0.606  -3.724  1.00  0.58           C  
ATOM    907  O   ILE A  59      13.321  -0.542  -3.787  1.00  0.58           O  
ATOM    908  CB  ILE A  59      12.094   1.167  -6.017  1.00  0.58           C  
ATOM    909  CG1 ILE A  59      12.246   2.138  -7.180  1.00  0.58           C  
ATOM    910  CG2 ILE A  59      10.675   1.147  -5.510  1.00  0.58           C  
ATOM    911  CD1 ILE A  59      13.186   1.665  -8.256  1.00  0.58           C  
ATOM    912  H   ILE A  59      14.867   0.771  -5.718  1.00  0.58           H  
ATOM    913  HA  ILE A  59      12.768   2.549  -4.549  1.00  0.58           H  
ATOM    914  HB  ILE A  59      12.346   0.211  -6.358  1.00  0.58           H  
ATOM    915 1HG1 ILE A  59      11.271   2.323  -7.629  1.00  0.58           H  
ATOM    916 2HG1 ILE A  59      12.629   3.066  -6.787  1.00  0.58           H  
ATOM    917 1HG2 ILE A  59       9.996   0.857  -6.302  1.00  0.58           H  
ATOM    918 2HG2 ILE A  59      10.606   0.444  -4.706  1.00  0.58           H  
ATOM    919 3HG2 ILE A  59      10.409   2.132  -5.144  1.00  0.58           H  
ATOM    920 1HD1 ILE A  59      13.254   2.419  -9.035  1.00  0.58           H  
ATOM    921 2HD1 ILE A  59      14.179   1.487  -7.841  1.00  0.58           H  
ATOM    922 3HD1 ILE A  59      12.808   0.744  -8.684  1.00  0.58           H  
ATOM    923  N   LYS A  60      12.296   1.101  -2.650  1.00  0.59           N  
ATOM    924  CA  LYS A  60      12.034   0.283  -1.483  1.00  0.59           C  
ATOM    925  C   LYS A  60      10.536   0.111  -1.324  1.00  0.59           C  
ATOM    926  O   LYS A  60       9.808   1.098  -1.198  1.00  0.59           O  
ATOM    927  CB  LYS A  60      12.655   0.924  -0.242  1.00  0.59           C  
ATOM    928  CG  LYS A  60      14.182   0.971  -0.273  1.00  0.59           C  
ATOM    929  CD  LYS A  60      14.746   1.568   0.996  1.00  0.59           C  
ATOM    930  CE  LYS A  60      16.267   1.620   0.952  1.00  0.59           C  
ATOM    931  NZ  LYS A  60      16.838   2.222   2.190  1.00  0.59           N  
ATOM    932  H   LYS A  60      12.001   2.077  -2.665  1.00  0.59           H  
ATOM    933  HA  LYS A  60      12.471  -0.705  -1.629  1.00  0.59           H  
ATOM    934 1HB  LYS A  60      12.302   1.951  -0.162  1.00  0.59           H  
ATOM    935 2HB  LYS A  60      12.327   0.405   0.653  1.00  0.59           H  
ATOM    936 1HG  LYS A  60      14.576  -0.035  -0.404  1.00  0.59           H  
ATOM    937 2HG  LYS A  60      14.506   1.578  -1.121  1.00  0.59           H  
ATOM    938 1HD  LYS A  60      14.355   2.579   1.124  1.00  0.59           H  
ATOM    939 2HD  LYS A  60      14.433   0.963   1.851  1.00  0.59           H  
ATOM    940 1HE  LYS A  60      16.655   0.607   0.839  1.00  0.59           H  
ATOM    941 2HE  LYS A  60      16.579   2.215   0.093  1.00  0.59           H  
ATOM    942 1HZ  LYS A  60      17.846   2.240   2.124  1.00  0.59           H  
ATOM    943 2HZ  LYS A  60      16.492   3.166   2.297  1.00  0.59           H  
ATOM    944 3HZ  LYS A  60      16.564   1.672   2.992  1.00  0.59           H  
ATOM    945  N   ILE A  61      10.078  -1.138  -1.359  1.00  0.62           N  
ATOM    946  CA  ILE A  61       8.654  -1.437  -1.245  1.00  0.62           C  
ATOM    947  C   ILE A  61       8.345  -2.138   0.070  1.00  0.62           C  
ATOM    948  O   ILE A  61       8.818  -3.254   0.308  1.00  0.62           O  
ATOM    949  CB  ILE A  61       8.205  -2.302  -2.450  1.00  0.62           C  
ATOM    950  CG1 ILE A  61       8.466  -1.509  -3.763  1.00  0.62           C  
ATOM    951  CG2 ILE A  61       6.728  -2.750  -2.317  1.00  0.62           C  
ATOM    952  CD1 ILE A  61       8.290  -2.262  -5.050  1.00  0.62           C  
ATOM    953  H   ILE A  61      10.741  -1.905  -1.492  1.00  0.62           H  
ATOM    954  HA  ILE A  61       8.101  -0.503  -1.257  1.00  0.62           H  
ATOM    955  HB  ILE A  61       8.839  -3.182  -2.489  1.00  0.62           H  
ATOM    956 1HG1 ILE A  61       7.808  -0.675  -3.794  1.00  0.62           H  
ATOM    957 2HG1 ILE A  61       9.479  -1.157  -3.733  1.00  0.62           H  
ATOM    958 1HG2 ILE A  61       6.457  -3.374  -3.170  1.00  0.62           H  
ATOM    959 2HG2 ILE A  61       6.608  -3.324  -1.396  1.00  0.62           H  
ATOM    960 3HG2 ILE A  61       6.077  -1.882  -2.284  1.00  0.62           H  
ATOM    961 1HD1 ILE A  61       8.509  -1.599  -5.884  1.00  0.62           H  
ATOM    962 2HD1 ILE A  61       8.974  -3.089  -5.072  1.00  0.62           H  
ATOM    963 3HD1 ILE A  61       7.264  -2.626  -5.133  1.00  0.62           H  
ATOM    964  N   GLU A  62       7.529  -1.488   0.901  1.00  0.66           N  
ATOM    965  CA  GLU A  62       7.175  -1.986   2.222  1.00  0.66           C  
ATOM    966  C   GLU A  62       5.689  -2.310   2.317  1.00  0.66           C  
ATOM    967  O   GLU A  62       4.835  -1.437   2.120  1.00  0.66           O  
ATOM    968  CB  GLU A  62       7.477  -0.909   3.278  1.00  0.66           C  
ATOM    969  CG  GLU A  62       8.931  -0.471   3.416  1.00  0.66           C  
ATOM    970  CD  GLU A  62       9.098   0.629   4.451  1.00  0.66           C  
ATOM    971  OE1 GLU A  62       8.113   1.023   5.034  1.00  0.66           O  
ATOM    972  OE2 GLU A  62      10.203   1.084   4.642  1.00  0.66           O  
ATOM    973  H   GLU A  62       7.177  -0.570   0.629  1.00  0.66           H  
ATOM    974  HA  GLU A  62       7.741  -2.894   2.427  1.00  0.66           H  
ATOM    975 1HB  GLU A  62       6.908  -0.018   3.029  1.00  0.66           H  
ATOM    976 2HB  GLU A  62       7.128  -1.240   4.244  1.00  0.66           H  
ATOM    977 1HG  GLU A  62       9.536  -1.309   3.712  1.00  0.66           H  
ATOM    978 2HG  GLU A  62       9.290  -0.119   2.448  1.00  0.66           H  
ATOM    979  N   SER A  63       5.367  -3.547   2.674  1.00  0.71           N  
ATOM    980  CA  SER A  63       3.962  -3.917   2.822  1.00  0.71           C  
ATOM    981  C   SER A  63       3.766  -4.852   4.002  1.00  0.71           C  
ATOM    982  O   SER A  63       4.699  -5.078   4.765  1.00  0.71           O  
ATOM    983  CB  SER A  63       3.439  -4.579   1.568  1.00  0.71           C  
ATOM    984  OG  SER A  63       2.032  -4.711   1.628  1.00  0.71           O  
ATOM    985  H   SER A  63       6.110  -4.243   2.810  1.00  0.71           H  
ATOM    986  HA  SER A  63       3.381  -3.014   3.007  1.00  0.71           H  
ATOM    987 1HB  SER A  63       3.732  -4.016   0.683  1.00  0.71           H  
ATOM    988 2HB  SER A  63       3.876  -5.556   1.497  1.00  0.71           H  
ATOM    989  HG  SER A  63       1.815  -5.487   1.073  1.00  0.71           H  
ATOM    990  N   ILE A  64       2.540  -5.356   4.164  1.00  0.76           N  
ATOM    991  CA  ILE A  64       2.212  -6.244   5.283  1.00  0.76           C  
ATOM    992  C   ILE A  64       1.550  -7.563   4.856  1.00  0.76           C  
ATOM    993  O   ILE A  64       0.359  -7.591   4.539  1.00  0.76           O  
ATOM    994  CB  ILE A  64       1.268  -5.522   6.285  1.00  0.76           C  
ATOM    995  CG1 ILE A  64       1.901  -4.230   6.817  1.00  0.76           C  
ATOM    996  CG2 ILE A  64       0.945  -6.435   7.442  1.00  0.76           C  
ATOM    997  CD1 ILE A  64       1.528  -2.966   6.078  1.00  0.76           C  
ATOM    998  H   ILE A  64       1.853  -5.121   3.458  1.00  0.76           H  
ATOM    999  HA  ILE A  64       3.139  -6.495   5.805  1.00  0.76           H  
ATOM   1000  HB  ILE A  64       0.346  -5.251   5.776  1.00  0.76           H  
ATOM   1001 1HG1 ILE A  64       1.607  -4.125   7.859  1.00  0.76           H  
ATOM   1002 2HG1 ILE A  64       2.978  -4.337   6.776  1.00  0.76           H  
ATOM   1003 1HG2 ILE A  64       0.276  -5.923   8.129  1.00  0.76           H  
ATOM   1004 2HG2 ILE A  64       0.468  -7.341   7.073  1.00  0.76           H  
ATOM   1005 3HG2 ILE A  64       1.865  -6.694   7.953  1.00  0.76           H  
ATOM   1006 1HD1 ILE A  64       2.032  -2.117   6.541  1.00  0.76           H  
ATOM   1007 2HD1 ILE A  64       1.825  -3.036   5.042  1.00  0.76           H  
ATOM   1008 3HD1 ILE A  64       0.451  -2.823   6.132  1.00  0.76           H  
ATOM   1009  N   GLY A  65       2.323  -8.655   4.836  1.00  0.81           N  
ATOM   1010  CA  GLY A  65       1.815  -9.991   4.506  1.00  0.81           C  
ATOM   1011  C   GLY A  65       1.610 -10.275   3.009  1.00  0.81           C  
ATOM   1012  O   GLY A  65       1.153 -11.359   2.643  1.00  0.81           O  
ATOM   1013  H   GLY A  65       3.311  -8.582   5.099  1.00  0.81           H  
ATOM   1014 1HA  GLY A  65       2.516 -10.725   4.908  1.00  0.81           H  
ATOM   1015 2HA  GLY A  65       0.875 -10.148   5.031  1.00  0.81           H  
ATOM   1016  N   SER A  66       1.929  -9.310   2.146  1.00  0.84           N  
ATOM   1017  CA  SER A  66       1.685  -9.467   0.709  1.00  0.84           C  
ATOM   1018  C   SER A  66       2.932  -9.732  -0.140  1.00  0.84           C  
ATOM   1019  O   SER A  66       2.827 -10.107  -1.304  1.00  0.84           O  
ATOM   1020  CB  SER A  66       0.983  -8.225   0.178  1.00  0.84           C  
ATOM   1021  OG  SER A  66       1.820  -7.103   0.257  1.00  0.84           O  
ATOM   1022  H   SER A  66       2.310  -8.450   2.511  1.00  0.84           H  
ATOM   1023  HA  SER A  66       1.014 -10.316   0.575  1.00  0.84           H  
ATOM   1024 1HB  SER A  66       0.680  -8.386  -0.856  1.00  0.84           H  
ATOM   1025 2HB  SER A  66       0.084  -8.048   0.761  1.00  0.84           H  
ATOM   1026  HG  SER A  66       2.518  -7.270  -0.377  1.00  0.84           H  
ATOM   1027  N   MET A  67       4.120  -9.525   0.408  1.00  0.86           N  
ATOM   1028  CA  MET A  67       5.335  -9.629  -0.409  1.00  0.86           C  
ATOM   1029  C   MET A  67       5.861 -11.051  -0.578  1.00  0.86           C  
ATOM   1030  O   MET A  67       6.920 -11.397  -0.052  1.00  0.86           O  
ATOM   1031  CB  MET A  67       6.427  -8.763   0.202  1.00  0.86           C  
ATOM   1032  CG  MET A  67       6.145  -7.281   0.205  1.00  0.86           C  
ATOM   1033  SD  MET A  67       6.025  -6.558  -1.443  1.00  0.86           S  
ATOM   1034  CE  MET A  67       4.293  -6.486  -1.730  1.00  0.86           C  
ATOM   1035  H   MET A  67       4.184  -9.269   1.383  1.00  0.86           H  
ATOM   1036  HA  MET A  67       5.109  -9.253  -1.406  1.00  0.86           H  
ATOM   1037 1HB  MET A  67       6.592  -9.068   1.235  1.00  0.86           H  
ATOM   1038 2HB  MET A  67       7.360  -8.923  -0.335  1.00  0.86           H  
ATOM   1039 1HG  MET A  67       5.219  -7.118   0.725  1.00  0.86           H  
ATOM   1040 2HG  MET A  67       6.937  -6.763   0.747  1.00  0.86           H  
ATOM   1041 1HE  MET A  67       4.123  -6.049  -2.677  1.00  0.86           H  
ATOM   1042 2HE  MET A  67       3.880  -7.489  -1.717  1.00  0.86           H  
ATOM   1043 3HE  MET A  67       3.821  -5.874  -0.978  1.00  0.86           H  
ATOM   1044  N   THR A  68       5.139 -11.873  -1.316  1.00  0.87           N  
ATOM   1045  CA  THR A  68       5.596 -13.247  -1.488  1.00  0.87           C  
ATOM   1046  C   THR A  68       6.638 -13.206  -2.596  1.00  0.87           C  
ATOM   1047  O   THR A  68       6.607 -12.264  -3.378  1.00  0.87           O  
ATOM   1048  CB  THR A  68       4.446 -14.158  -1.926  1.00  0.87           C  
ATOM   1049  OG1 THR A  68       4.010 -13.787  -3.257  1.00  0.87           O  
ATOM   1050  CG2 THR A  68       3.283 -13.986  -0.972  1.00  0.87           C  
ATOM   1051  H   THR A  68       4.260 -11.523  -1.710  1.00  0.87           H  
ATOM   1052  HA  THR A  68       6.028 -13.599  -0.555  1.00  0.87           H  
ATOM   1053  HB  THR A  68       4.760 -15.191  -1.928  1.00  0.87           H  
ATOM   1054  HG1 THR A  68       3.375 -13.025  -3.226  1.00  0.87           H  
ATOM   1055 1HG2 THR A  68       2.457 -14.625  -1.284  1.00  0.87           H  
ATOM   1056 2HG2 THR A  68       3.593 -14.258   0.035  1.00  0.87           H  
ATOM   1057 3HG2 THR A  68       2.959 -12.941  -0.985  1.00  0.87           H  
ATOM   1058  N   PRO A  69       7.543 -14.190  -2.744  1.00  0.86           N  
ATOM   1059  CA  PRO A  69       8.480 -14.272  -3.856  1.00  0.86           C  
ATOM   1060  C   PRO A  69       7.801 -14.120  -5.216  1.00  0.86           C  
ATOM   1061  O   PRO A  69       8.329 -13.464  -6.114  1.00  0.86           O  
ATOM   1062  CB  PRO A  69       9.062 -15.675  -3.670  1.00  0.86           C  
ATOM   1063  CG  PRO A  69       9.008 -15.895  -2.168  1.00  0.86           C  
ATOM   1064  CD  PRO A  69       7.696 -15.258  -1.735  1.00  0.86           C  
ATOM   1065  HA  PRO A  69       9.257 -13.507  -3.723  1.00  0.86           H  
ATOM   1066 1HB  PRO A  69       8.469 -16.409  -4.238  1.00  0.86           H  
ATOM   1067 2HB  PRO A  69      10.086 -15.712  -4.073  1.00  0.86           H  
ATOM   1068 1HG  PRO A  69       9.055 -16.972  -1.941  1.00  0.86           H  
ATOM   1069 2HG  PRO A  69       9.881 -15.430  -1.687  1.00  0.86           H  
ATOM   1070 1HD  PRO A  69       6.886 -15.989  -1.793  1.00  0.86           H  
ATOM   1071 2HD  PRO A  69       7.822 -14.841  -0.727  1.00  0.86           H  
ATOM   1072  N   GLU A  70       6.586 -14.658  -5.364  1.00  0.84           N  
ATOM   1073  CA  GLU A  70       5.898 -14.523  -6.642  1.00  0.84           C  
ATOM   1074  C   GLU A  70       5.524 -13.076  -6.899  1.00  0.84           C  
ATOM   1075  O   GLU A  70       5.621 -12.588  -8.034  1.00  0.84           O  
ATOM   1076  CB  GLU A  70       4.655 -15.396  -6.707  1.00  0.84           C  
ATOM   1077  CG  GLU A  70       4.921 -16.891  -6.754  1.00  0.84           C  
ATOM   1078  CD  GLU A  70       3.650 -17.701  -6.887  1.00  0.84           C  
ATOM   1079  OE1 GLU A  70       2.587 -17.121  -6.834  1.00  0.84           O  
ATOM   1080  OE2 GLU A  70       3.742 -18.894  -7.045  1.00  0.84           O  
ATOM   1081  H   GLU A  70       6.145 -15.170  -4.614  1.00  0.84           H  
ATOM   1082  HA  GLU A  70       6.579 -14.838  -7.434  1.00  0.84           H  
ATOM   1083 1HB  GLU A  70       4.027 -15.190  -5.838  1.00  0.84           H  
ATOM   1084 2HB  GLU A  70       4.082 -15.134  -7.589  1.00  0.84           H  
ATOM   1085 1HG  GLU A  70       5.571 -17.108  -7.602  1.00  0.84           H  
ATOM   1086 2HG  GLU A  70       5.445 -17.182  -5.843  1.00  0.84           H  
ATOM   1087  N   ASP A  71       5.150 -12.364  -5.834  1.00  0.82           N  
ATOM   1088  CA  ASP A  71       4.751 -10.985  -6.016  1.00  0.82           C  
ATOM   1089  C   ASP A  71       5.981 -10.115  -6.124  1.00  0.82           C  
ATOM   1090  O   ASP A  71       5.979  -9.146  -6.875  1.00  0.82           O  
ATOM   1091  CB  ASP A  71       3.852 -10.509  -4.873  1.00  0.82           C  
ATOM   1092  CG  ASP A  71       2.477 -11.203  -4.876  1.00  0.82           C  
ATOM   1093  OD1 ASP A  71       1.726 -10.985  -5.807  1.00  0.82           O  
ATOM   1094  OD2 ASP A  71       2.216 -11.999  -4.002  1.00  0.82           O  
ATOM   1095  H   ASP A  71       5.083 -12.805  -4.908  1.00  0.82           H  
ATOM   1096  HA  ASP A  71       4.189 -10.904  -6.945  1.00  0.82           H  
ATOM   1097 1HB  ASP A  71       4.349 -10.701  -3.919  1.00  0.82           H  
ATOM   1098 2HB  ASP A  71       3.702  -9.434  -4.952  1.00  0.82           H  
ATOM   1099  N   ASN A  72       7.056 -10.469  -5.426  1.00  0.79           N  
ATOM   1100  CA  ASN A  72       8.260  -9.666  -5.516  1.00  0.79           C  
ATOM   1101  C   ASN A  72       8.758  -9.681  -6.957  1.00  0.79           C  
ATOM   1102  O   ASN A  72       9.135  -8.644  -7.508  1.00  0.79           O  
ATOM   1103  CB  ASN A  72       9.326 -10.183  -4.581  1.00  0.79           C  
ATOM   1104  CG  ASN A  72       9.035  -9.895  -3.130  1.00  0.79           C  
ATOM   1105  OD1 ASN A  72       8.198  -9.054  -2.794  1.00  0.79           O  
ATOM   1106  ND2 ASN A  72       9.735 -10.584  -2.262  1.00  0.79           N  
ATOM   1107  H   ASN A  72       7.020 -11.277  -4.814  1.00  0.79           H  
ATOM   1108  HA  ASN A  72       8.021  -8.636  -5.251  1.00  0.79           H  
ATOM   1109 1HB  ASN A  72       9.421 -11.259  -4.712  1.00  0.79           H  
ATOM   1110 2HB  ASN A  72      10.283  -9.735  -4.843  1.00  0.79           H  
ATOM   1111 1HD2 ASN A  72       9.609 -10.442  -1.278  1.00  0.79           H  
ATOM   1112 2HD2 ASN A  72      10.404 -11.251  -2.582  1.00  0.79           H  
ATOM   1113  N   ILE A  73       8.685 -10.842  -7.614  1.00  0.76           N  
ATOM   1114  CA  ILE A  73       9.100 -10.930  -9.008  1.00  0.76           C  
ATOM   1115  C   ILE A  73       8.193 -10.097  -9.900  1.00  0.76           C  
ATOM   1116  O   ILE A  73       8.669  -9.289 -10.701  1.00  0.76           O  
ATOM   1117  CB  ILE A  73       9.104 -12.384  -9.497  1.00  0.76           C  
ATOM   1118  CG1 ILE A  73      10.211 -13.170  -8.777  1.00  0.76           C  
ATOM   1119  CG2 ILE A  73       9.283 -12.417 -11.018  1.00  0.76           C  
ATOM   1120  CD1 ILE A  73      10.104 -14.664  -8.952  1.00  0.76           C  
ATOM   1121  H   ILE A  73       8.375 -11.687  -7.126  1.00  0.76           H  
ATOM   1122  HA  ILE A  73      10.114 -10.539  -9.090  1.00  0.76           H  
ATOM   1123  HB  ILE A  73       8.152 -12.854  -9.231  1.00  0.76           H  
ATOM   1124 1HG1 ILE A  73      11.176 -12.846  -9.161  1.00  0.76           H  
ATOM   1125 2HG1 ILE A  73      10.170 -12.942  -7.714  1.00  0.76           H  
ATOM   1126 1HG2 ILE A  73       9.271 -13.448 -11.363  1.00  0.76           H  
ATOM   1127 2HG2 ILE A  73       8.468 -11.868 -11.493  1.00  0.76           H  
ATOM   1128 3HG2 ILE A  73      10.233 -11.955 -11.285  1.00  0.76           H  
ATOM   1129 1HD1 ILE A  73      10.916 -15.152  -8.416  1.00  0.76           H  
ATOM   1130 2HD1 ILE A  73       9.146 -15.002  -8.548  1.00  0.76           H  
ATOM   1131 3HD1 ILE A  73      10.163 -14.913 -10.009  1.00  0.76           H  
ATOM   1132  N   ARG A  74       6.875 -10.238  -9.733  1.00  0.73           N  
ATOM   1133  CA  ARG A  74       5.958  -9.458 -10.553  1.00  0.73           C  
ATOM   1134  C   ARG A  74       6.148  -7.949 -10.350  1.00  0.73           C  
ATOM   1135  O   ARG A  74       6.150  -7.189 -11.324  1.00  0.73           O  
ATOM   1136  CB  ARG A  74       4.517  -9.875 -10.268  1.00  0.73           C  
ATOM   1137  CG  ARG A  74       4.119 -11.245 -10.855  1.00  0.73           C  
ATOM   1138  CD  ARG A  74       2.637 -11.482 -10.786  1.00  0.73           C  
ATOM   1139  NE  ARG A  74       2.163 -11.754  -9.423  1.00  0.73           N  
ATOM   1140  CZ  ARG A  74       2.049 -12.993  -8.885  1.00  0.73           C  
ATOM   1141  NH1 ARG A  74       2.340 -14.060  -9.609  1.00  0.73           N  
ATOM   1142  NH2 ARG A  74       1.628 -13.136  -7.643  1.00  0.73           N  
ATOM   1143  H   ARG A  74       6.503 -10.912  -9.058  1.00  0.73           H  
ATOM   1144  HA  ARG A  74       6.170  -9.686 -11.600  1.00  0.73           H  
ATOM   1145 1HB  ARG A  74       4.365  -9.920  -9.189  1.00  0.73           H  
ATOM   1146 2HB  ARG A  74       3.833  -9.124 -10.662  1.00  0.73           H  
ATOM   1147 1HG  ARG A  74       4.429 -11.292 -11.899  1.00  0.73           H  
ATOM   1148 2HG  ARG A  74       4.621 -12.033 -10.296  1.00  0.73           H  
ATOM   1149 1HD  ARG A  74       2.115 -10.599 -11.154  1.00  0.73           H  
ATOM   1150 2HD  ARG A  74       2.382 -12.337 -11.410  1.00  0.73           H  
ATOM   1151  HE  ARG A  74       1.924 -10.963  -8.825  1.00  0.73           H  
ATOM   1152 1HH1 ARG A  74       2.657 -13.955 -10.561  1.00  0.73           H  
ATOM   1153 2HH1 ARG A  74       2.239 -14.988  -9.206  1.00  0.73           H  
ATOM   1154 1HH2 ARG A  74       1.406 -12.301  -7.071  1.00  0.73           H  
ATOM   1155 2HH2 ARG A  74       1.519 -14.053  -7.235  1.00  0.73           H  
ATOM   1156  N   HIS A  75       6.387  -7.524  -9.102  1.00  0.70           N  
ATOM   1157  CA  HIS A  75       6.606  -6.114  -8.808  1.00  0.70           C  
ATOM   1158  C   HIS A  75       7.915  -5.637  -9.369  1.00  0.70           C  
ATOM   1159  O   HIS A  75       7.998  -4.542  -9.918  1.00  0.70           O  
ATOM   1160  CB  HIS A  75       6.682  -5.837  -7.312  1.00  0.70           C  
ATOM   1161  CG  HIS A  75       5.465  -5.853  -6.595  1.00  0.70           C  
ATOM   1162  ND1 HIS A  75       4.450  -4.981  -6.853  1.00  0.70           N  
ATOM   1163  CD2 HIS A  75       5.068  -6.604  -5.566  1.00  0.70           C  
ATOM   1164  CE1 HIS A  75       3.480  -5.208  -6.024  1.00  0.70           C  
ATOM   1165  NE2 HIS A  75       3.834  -6.198  -5.241  1.00  0.70           N  
ATOM   1166  H   HIS A  75       6.382  -8.190  -8.337  1.00  0.70           H  
ATOM   1167  HA  HIS A  75       5.805  -5.518  -9.241  1.00  0.70           H  
ATOM   1168 1HB  HIS A  75       7.319  -6.598  -6.867  1.00  0.70           H  
ATOM   1169 2HB  HIS A  75       7.163  -4.872  -7.150  1.00  0.70           H  
ATOM   1170  HD2 HIS A  75       5.635  -7.395  -5.076  1.00  0.70           H  
ATOM   1171  HE1 HIS A  75       2.535  -4.663  -5.991  1.00  0.70           H  
ATOM   1172  HE2 HIS A  75       3.284  -6.596  -4.496  1.00  0.70           H  
ATOM   1173  N   THR A  76       8.950  -6.455  -9.256  1.00  0.68           N  
ATOM   1174  CA  THR A  76      10.246  -6.045  -9.730  1.00  0.68           C  
ATOM   1175  C   THR A  76      10.158  -5.744 -11.209  1.00  0.68           C  
ATOM   1176  O   THR A  76      10.609  -4.692 -11.671  1.00  0.68           O  
ATOM   1177  CB  THR A  76      11.292  -7.152  -9.515  1.00  0.68           C  
ATOM   1178  OG1 THR A  76      11.414  -7.442  -8.124  1.00  0.68           O  
ATOM   1179  CG2 THR A  76      12.639  -6.718 -10.048  1.00  0.68           C  
ATOM   1180  H   THR A  76       8.853  -7.360  -8.799  1.00  0.68           H  
ATOM   1181  HA  THR A  76      10.546  -5.149  -9.198  1.00  0.68           H  
ATOM   1182  HB  THR A  76      10.968  -8.054 -10.036  1.00  0.68           H  
ATOM   1183  HG1 THR A  76      10.556  -7.784  -7.798  1.00  0.68           H  
ATOM   1184 1HG2 THR A  76      13.361  -7.517  -9.893  1.00  0.68           H  
ATOM   1185 2HG2 THR A  76      12.556  -6.503 -11.115  1.00  0.68           H  
ATOM   1186 3HG2 THR A  76      12.972  -5.831  -9.523  1.00  0.68           H  
ATOM   1187  N   GLN A  77       9.517  -6.648 -11.948  1.00  0.66           N  
ATOM   1188  CA  GLN A  77       9.390  -6.501 -13.384  1.00  0.66           C  
ATOM   1189  C   GLN A  77       8.541  -5.293 -13.780  1.00  0.66           C  
ATOM   1190  O   GLN A  77       8.935  -4.522 -14.657  1.00  0.66           O  
ATOM   1191  CB  GLN A  77       8.746  -7.771 -13.942  1.00  0.66           C  
ATOM   1192  CG  GLN A  77       9.630  -9.008 -13.842  1.00  0.66           C  
ATOM   1193  CD  GLN A  77       8.882 -10.288 -14.188  1.00  0.66           C  
ATOM   1194  OE1 GLN A  77       7.645 -10.332 -14.204  1.00  0.66           O  
ATOM   1195  NE2 GLN A  77       9.634 -11.347 -14.461  1.00  0.66           N  
ATOM   1196  H   GLN A  77       9.143  -7.487 -11.497  1.00  0.66           H  
ATOM   1197  HA  GLN A  77      10.386  -6.376 -13.806  1.00  0.66           H  
ATOM   1198 1HB  GLN A  77       7.826  -7.976 -13.387  1.00  0.66           H  
ATOM   1199 2HB  GLN A  77       8.475  -7.616 -14.984  1.00  0.66           H  
ATOM   1200 1HG  GLN A  77      10.463  -8.901 -14.534  1.00  0.66           H  
ATOM   1201 2HG  GLN A  77      10.003  -9.094 -12.822  1.00  0.66           H  
ATOM   1202 1HE2 GLN A  77       9.204 -12.219 -14.691  1.00  0.66           H  
ATOM   1203 2HE2 GLN A  77      10.630 -11.271 -14.432  1.00  0.66           H  
ATOM   1204  N   LYS A  78       7.418  -5.060 -13.094  1.00  0.64           N  
ATOM   1205  CA  LYS A  78       6.559  -3.955 -13.512  1.00  0.64           C  
ATOM   1206  C   LYS A  78       7.083  -2.591 -13.067  1.00  0.64           C  
ATOM   1207  O   LYS A  78       6.976  -1.606 -13.807  1.00  0.64           O  
ATOM   1208  CB  LYS A  78       5.145  -4.168 -12.994  1.00  0.64           C  
ATOM   1209  CG  LYS A  78       4.416  -5.363 -13.578  1.00  0.64           C  
ATOM   1210  CD  LYS A  78       4.160  -5.189 -15.068  1.00  0.64           C  
ATOM   1211  CE  LYS A  78       3.338  -6.345 -15.618  1.00  0.64           C  
ATOM   1212  NZ  LYS A  78       3.082  -6.202 -17.079  1.00  0.64           N  
ATOM   1213  H   LYS A  78       7.118  -5.693 -12.349  1.00  0.64           H  
ATOM   1214  HA  LYS A  78       6.521  -3.953 -14.602  1.00  0.64           H  
ATOM   1215 1HB  LYS A  78       5.154  -4.261 -11.902  1.00  0.64           H  
ATOM   1216 2HB  LYS A  78       4.568  -3.306 -13.257  1.00  0.64           H  
ATOM   1217 1HG  LYS A  78       5.025  -6.257 -13.430  1.00  0.64           H  
ATOM   1218 2HG  LYS A  78       3.468  -5.499 -13.055  1.00  0.64           H  
ATOM   1219 1HD  LYS A  78       3.627  -4.254 -15.243  1.00  0.64           H  
ATOM   1220 2HD  LYS A  78       5.115  -5.148 -15.598  1.00  0.64           H  
ATOM   1221 1HE  LYS A  78       3.874  -7.278 -15.442  1.00  0.64           H  
ATOM   1222 2HE  LYS A  78       2.383  -6.382 -15.095  1.00  0.64           H  
ATOM   1223 1HZ  LYS A  78       2.535  -6.984 -17.403  1.00  0.64           H  
ATOM   1224 2HZ  LYS A  78       2.578  -5.343 -17.249  1.00  0.64           H  
ATOM   1225 3HZ  LYS A  78       3.961  -6.178 -17.578  1.00  0.64           H  
ATOM   1226  N   VAL A  79       7.681  -2.526 -11.880  1.00  0.62           N  
ATOM   1227  CA  VAL A  79       8.245  -1.285 -11.377  1.00  0.62           C  
ATOM   1228  C   VAL A  79       9.457  -0.918 -12.215  1.00  0.62           C  
ATOM   1229  O   VAL A  79       9.637   0.249 -12.576  1.00  0.62           O  
ATOM   1230  CB  VAL A  79       8.601  -1.401  -9.891  1.00  0.62           C  
ATOM   1231  CG1 VAL A  79       9.371  -0.148  -9.417  1.00  0.62           C  
ATOM   1232  CG2 VAL A  79       7.303  -1.572  -9.081  1.00  0.62           C  
ATOM   1233  H   VAL A  79       7.750  -3.357 -11.296  1.00  0.62           H  
ATOM   1234  HA  VAL A  79       7.498  -0.498 -11.481  1.00  0.62           H  
ATOM   1235  HB  VAL A  79       9.233  -2.266  -9.749  1.00  0.62           H  
ATOM   1236 1HG1 VAL A  79       9.621  -0.259  -8.366  1.00  0.62           H  
ATOM   1237 2HG1 VAL A  79      10.289  -0.046  -9.997  1.00  0.62           H  
ATOM   1238 3HG1 VAL A  79       8.754   0.738  -9.554  1.00  0.62           H  
ATOM   1239 1HG2 VAL A  79       7.539  -1.673  -8.030  1.00  0.62           H  
ATOM   1240 2HG2 VAL A  79       6.666  -0.710  -9.228  1.00  0.62           H  
ATOM   1241 3HG2 VAL A  79       6.774  -2.462  -9.416  1.00  0.62           H  
ATOM   1242  N   THR A  80      10.292  -1.912 -12.546  1.00  0.61           N  
ATOM   1243  CA  THR A  80      11.456  -1.653 -13.371  1.00  0.61           C  
ATOM   1244  C   THR A  80      11.029  -1.122 -14.736  1.00  0.61           C  
ATOM   1245  O   THR A  80      11.589  -0.132 -15.210  1.00  0.61           O  
ATOM   1246  CB  THR A  80      12.302  -2.918 -13.587  1.00  0.61           C  
ATOM   1247  OG1 THR A  80      12.770  -3.406 -12.336  1.00  0.61           O  
ATOM   1248  CG2 THR A  80      13.479  -2.571 -14.453  1.00  0.61           C  
ATOM   1249  H   THR A  80      10.136  -2.868 -12.220  1.00  0.61           H  
ATOM   1250  HA  THR A  80      12.066  -0.897 -12.885  1.00  0.61           H  
ATOM   1251  HB  THR A  80      11.697  -3.689 -14.070  1.00  0.61           H  
ATOM   1252  HG1 THR A  80      11.992  -3.714 -11.829  1.00  0.61           H  
ATOM   1253 1HG2 THR A  80      14.089  -3.457 -14.618  1.00  0.61           H  
ATOM   1254 2HG2 THR A  80      13.106  -2.197 -15.396  1.00  0.61           H  
ATOM   1255 3HG2 THR A  80      14.079  -1.805 -13.969  1.00  0.61           H  
ATOM   1256  N   GLN A  81      10.017  -1.751 -15.362  1.00  0.61           N  
ATOM   1257  CA  GLN A  81       9.550  -1.285 -16.666  1.00  0.61           C  
ATOM   1258  C   GLN A  81       9.006   0.138 -16.567  1.00  0.61           C  
ATOM   1259  O   GLN A  81       9.298   0.972 -17.428  1.00  0.61           O  
ATOM   1260  CB  GLN A  81       8.471  -2.226 -17.219  1.00  0.61           C  
ATOM   1261  CG  GLN A  81       8.984  -3.587 -17.655  1.00  0.61           C  
ATOM   1262  CD  GLN A  81       7.854  -4.561 -18.007  1.00  0.61           C  
ATOM   1263  OE1 GLN A  81       6.673  -4.357 -17.688  1.00  0.61           O  
ATOM   1264  NE2 GLN A  81       8.223  -5.649 -18.673  1.00  0.61           N  
ATOM   1265  H   GLN A  81       9.584  -2.580 -14.949  1.00  0.61           H  
ATOM   1266  HA  GLN A  81      10.394  -1.280 -17.354  1.00  0.61           H  
ATOM   1267 1HB  GLN A  81       7.716  -2.391 -16.446  1.00  0.61           H  
ATOM   1268 2HB  GLN A  81       7.975  -1.756 -18.067  1.00  0.61           H  
ATOM   1269 1HG  GLN A  81       9.587  -3.444 -18.551  1.00  0.61           H  
ATOM   1270 2HG  GLN A  81       9.597  -4.017 -16.877  1.00  0.61           H  
ATOM   1271 1HE2 GLN A  81       7.542  -6.331 -18.934  1.00  0.61           H  
ATOM   1272 2HE2 GLN A  81       9.178  -5.787 -18.910  1.00  0.61           H  
ATOM   1273  N   LEU A  82       8.279   0.450 -15.489  1.00  0.61           N  
ATOM   1274  CA  LEU A  82       7.789   1.810 -15.315  1.00  0.61           C  
ATOM   1275  C   LEU A  82       8.951   2.785 -15.214  1.00  0.61           C  
ATOM   1276  O   LEU A  82       8.971   3.816 -15.881  1.00  0.61           O  
ATOM   1277  CB  LEU A  82       6.910   1.953 -14.069  1.00  0.61           C  
ATOM   1278  CG  LEU A  82       6.448   3.421 -13.806  1.00  0.61           C  
ATOM   1279  CD1 LEU A  82       5.618   3.908 -14.960  1.00  0.61           C  
ATOM   1280  CD2 LEU A  82       5.673   3.499 -12.539  1.00  0.61           C  
ATOM   1281  H   LEU A  82       8.033  -0.265 -14.803  1.00  0.61           H  
ATOM   1282  HA  LEU A  82       7.194   2.074 -16.187  1.00  0.61           H  
ATOM   1283 1HB  LEU A  82       6.031   1.321 -14.180  1.00  0.61           H  
ATOM   1284 2HB  LEU A  82       7.473   1.611 -13.200  1.00  0.61           H  
ATOM   1285  HG  LEU A  82       7.326   4.062 -13.728  1.00  0.61           H  
ATOM   1286 1HD1 LEU A  82       5.320   4.937 -14.772  1.00  0.61           H  
ATOM   1287 2HD1 LEU A  82       6.207   3.859 -15.876  1.00  0.61           H  
ATOM   1288 3HD1 LEU A  82       4.733   3.282 -15.062  1.00  0.61           H  
ATOM   1289 1HD2 LEU A  82       5.370   4.536 -12.364  1.00  0.61           H  
ATOM   1290 2HD2 LEU A  82       4.790   2.867 -12.612  1.00  0.61           H  
ATOM   1291 3HD2 LEU A  82       6.299   3.163 -11.726  1.00  0.61           H  
ATOM   1292  N   CYS A  83       9.938   2.471 -14.381  1.00  0.61           N  
ATOM   1293  CA  CYS A  83      11.068   3.371 -14.205  1.00  0.61           C  
ATOM   1294  C   CYS A  83      11.822   3.560 -15.533  1.00  0.61           C  
ATOM   1295  O   CYS A  83      12.236   4.676 -15.886  1.00  0.61           O  
ATOM   1296  CB  CYS A  83      12.012   2.795 -13.151  1.00  0.61           C  
ATOM   1297  SG  CYS A  83      11.334   2.798 -11.467  1.00  0.61           S  
ATOM   1298  H   CYS A  83       9.891   1.606 -13.844  1.00  0.61           H  
ATOM   1299  HA  CYS A  83      10.697   4.333 -13.863  1.00  0.61           H  
ATOM   1300 1HB  CYS A  83      12.257   1.765 -13.413  1.00  0.61           H  
ATOM   1301 2HB  CYS A  83      12.942   3.360 -13.148  1.00  0.61           H  
ATOM   1302  HG  CYS A  83      10.427   1.816 -11.719  1.00  0.61           H  
ATOM   1303  N   GLN A  84      11.952   2.492 -16.313  1.00  0.62           N  
ATOM   1304  CA  GLN A  84      12.603   2.642 -17.599  1.00  0.62           C  
ATOM   1305  C   GLN A  84      11.811   3.558 -18.531  1.00  0.62           C  
ATOM   1306  O   GLN A  84      12.382   4.454 -19.152  1.00  0.62           O  
ATOM   1307  CB  GLN A  84      12.851   1.288 -18.271  1.00  0.62           C  
ATOM   1308  CG  GLN A  84      13.571   1.430 -19.620  1.00  0.62           C  
ATOM   1309  CD  GLN A  84      13.869   0.114 -20.315  1.00  0.62           C  
ATOM   1310  OE1 GLN A  84      13.044  -0.805 -20.362  1.00  0.62           O  
ATOM   1311  NE2 GLN A  84      15.070   0.020 -20.883  1.00  0.62           N  
ATOM   1312  H   GLN A  84      11.624   1.577 -16.005  1.00  0.62           H  
ATOM   1313  HA  GLN A  84      13.555   3.119 -17.435  1.00  0.62           H  
ATOM   1314 1HB  GLN A  84      13.463   0.665 -17.614  1.00  0.62           H  
ATOM   1315 2HB  GLN A  84      11.900   0.777 -18.426  1.00  0.62           H  
ATOM   1316 1HG  GLN A  84      12.943   2.029 -20.279  1.00  0.62           H  
ATOM   1317 2HG  GLN A  84      14.521   1.943 -19.443  1.00  0.62           H  
ATOM   1318 1HE2 GLN A  84      15.330  -0.814 -21.373  1.00  0.62           H  
ATOM   1319 2HE2 GLN A  84      15.703   0.793 -20.840  1.00  0.62           H  
ATOM   1320  N   GLN A  85      10.498   3.351 -18.635  1.00  0.63           N  
ATOM   1321  CA  GLN A  85       9.688   4.174 -19.530  1.00  0.63           C  
ATOM   1322  C   GLN A  85       9.515   5.622 -19.065  1.00  0.63           C  
ATOM   1323  O   GLN A  85       9.488   6.546 -19.879  1.00  0.63           O  
ATOM   1324  CB  GLN A  85       8.285   3.580 -19.689  1.00  0.63           C  
ATOM   1325  CG  GLN A  85       8.204   2.262 -20.443  1.00  0.63           C  
ATOM   1326  CD  GLN A  85       6.757   1.758 -20.538  1.00  0.63           C  
ATOM   1327  OE1 GLN A  85       5.904   2.113 -19.710  1.00  0.63           O  
ATOM   1328  NE2 GLN A  85       6.478   0.938 -21.549  1.00  0.63           N  
ATOM   1329  H   GLN A  85      10.059   2.598 -18.103  1.00  0.63           H  
ATOM   1330  HA  GLN A  85      10.177   4.191 -20.502  1.00  0.63           H  
ATOM   1331 1HB  GLN A  85       7.865   3.409 -18.692  1.00  0.63           H  
ATOM   1332 2HB  GLN A  85       7.646   4.300 -20.193  1.00  0.63           H  
ATOM   1333 1HG  GLN A  85       8.592   2.400 -21.451  1.00  0.63           H  
ATOM   1334 2HG  GLN A  85       8.797   1.515 -19.911  1.00  0.63           H  
ATOM   1335 1HE2 GLN A  85       5.550   0.579 -21.665  1.00  0.63           H  
ATOM   1336 2HE2 GLN A  85       7.197   0.680 -22.193  1.00  0.63           H  
ATOM   1337  N   ALA A  86       9.356   5.814 -17.758  1.00  0.64           N  
ATOM   1338  CA  ALA A  86       9.069   7.121 -17.187  1.00  0.64           C  
ATOM   1339  C   ALA A  86      10.296   7.966 -16.884  1.00  0.64           C  
ATOM   1340  O   ALA A  86      10.296   9.165 -17.148  1.00  0.64           O  
ATOM   1341  CB  ALA A  86       8.290   6.939 -15.899  1.00  0.64           C  
ATOM   1342  H   ALA A  86       9.391   5.014 -17.136  1.00  0.64           H  
ATOM   1343  HA  ALA A  86       8.458   7.666 -17.905  1.00  0.64           H  
ATOM   1344 1HB  ALA A  86       8.034   7.909 -15.493  1.00  0.64           H  
ATOM   1345 2HB  ALA A  86       7.384   6.371 -16.096  1.00  0.64           H  
ATOM   1346 3HB  ALA A  86       8.909   6.393 -15.185  1.00  0.64           H  
ATOM   1347  N   LEU A  87      11.341   7.360 -16.326  1.00  0.65           N  
ATOM   1348  CA  LEU A  87      12.509   8.119 -15.908  1.00  0.65           C  
ATOM   1349  C   LEU A  87      13.611   8.031 -16.959  1.00  0.65           C  
ATOM   1350  O   LEU A  87      14.687   8.608 -16.802  1.00  0.65           O  
ATOM   1351  CB  LEU A  87      13.021   7.543 -14.584  1.00  0.65           C  
ATOM   1352  CG  LEU A  87      12.022   7.511 -13.429  1.00  0.65           C  
ATOM   1353  CD1 LEU A  87      12.676   6.831 -12.216  1.00  0.65           C  
ATOM   1354  CD2 LEU A  87      11.591   8.910 -13.109  1.00  0.65           C  
ATOM   1355  H   LEU A  87      11.350   6.358 -16.153  1.00  0.65           H  
ATOM   1356  HA  LEU A  87      12.229   9.164 -15.775  1.00  0.65           H  
ATOM   1357 1HB  LEU A  87      13.389   6.536 -14.751  1.00  0.65           H  
ATOM   1358 2HB  LEU A  87      13.827   8.143 -14.258  1.00  0.65           H  
ATOM   1359  HG  LEU A  87      11.151   6.920 -13.716  1.00  0.65           H  
ATOM   1360 1HD1 LEU A  87      11.965   6.793 -11.390  1.00  0.65           H  
ATOM   1361 2HD1 LEU A  87      12.972   5.818 -12.486  1.00  0.65           H  
ATOM   1362 3HD1 LEU A  87      13.558   7.397 -11.911  1.00  0.65           H  
ATOM   1363 1HD2 LEU A  87      10.879   8.883 -12.287  1.00  0.65           H  
ATOM   1364 2HD2 LEU A  87      12.467   9.486 -12.823  1.00  0.65           H  
ATOM   1365 3HD2 LEU A  87      11.125   9.363 -13.985  1.00  0.65           H  
ATOM   1366  N   ASN A  88      13.345   7.269 -18.024  1.00  0.66           N  
ATOM   1367  CA  ASN A  88      14.311   6.992 -19.093  1.00  0.66           C  
ATOM   1368  C   ASN A  88      15.580   6.370 -18.513  1.00  0.66           C  
ATOM   1369  O   ASN A  88      16.696   6.663 -18.947  1.00  0.66           O  
ATOM   1370  CB  ASN A  88      14.635   8.258 -19.867  1.00  0.66           C  
ATOM   1371  CG  ASN A  88      13.436   8.816 -20.594  1.00  0.66           C  
ATOM   1372  OD1 ASN A  88      12.758   8.112 -21.351  1.00  0.66           O  
ATOM   1373  ND2 ASN A  88      13.158  10.078 -20.369  1.00  0.66           N  
ATOM   1374  H   ASN A  88      12.431   6.839 -18.091  1.00  0.66           H  
ATOM   1375  HA  ASN A  88      13.875   6.266 -19.779  1.00  0.66           H  
ATOM   1376 1HB  ASN A  88      15.036   9.022 -19.207  1.00  0.66           H  
ATOM   1377 2HB  ASN A  88      15.408   8.034 -20.601  1.00  0.66           H  
ATOM   1378 1HD2 ASN A  88      12.371  10.503 -20.817  1.00  0.66           H  
ATOM   1379 2HD2 ASN A  88      13.728  10.613 -19.743  1.00  0.66           H  
ATOM   1380  N   LEU A  89      15.392   5.505 -17.524  1.00  0.67           N  
ATOM   1381  CA  LEU A  89      16.488   4.850 -16.837  1.00  0.67           C  
ATOM   1382  C   LEU A  89      16.664   3.376 -17.266  1.00  0.67           C  
ATOM   1383  O   LEU A  89      15.757   2.582 -17.051  1.00  0.67           O  
ATOM   1384  CB  LEU A  89      16.158   4.945 -15.360  1.00  0.67           C  
ATOM   1385  CG  LEU A  89      17.046   4.351 -14.428  1.00  0.67           C  
ATOM   1386  CD1 LEU A  89      18.326   5.041 -14.450  1.00  0.67           C  
ATOM   1387  CD2 LEU A  89      16.454   4.478 -13.126  1.00  0.67           C  
ATOM   1388  H   LEU A  89      14.434   5.305 -17.219  1.00  0.67           H  
ATOM   1389  HA  LEU A  89      17.389   5.424 -17.016  1.00  0.67           H  
ATOM   1390 1HB  LEU A  89      16.078   6.001 -15.104  1.00  0.67           H  
ATOM   1391 2HB  LEU A  89      15.175   4.492 -15.204  1.00  0.67           H  
ATOM   1392  HG  LEU A  89      17.201   3.297 -14.683  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  89      18.959   4.586 -13.739  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  89      18.771   4.980 -15.410  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  89      18.179   6.080 -14.191  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  89      17.115   4.015 -12.414  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  89      16.320   5.535 -12.893  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  89      15.491   3.986 -13.120  1.00  0.67           H  
ATOM   1399  N   PRO A  90      17.821   2.940 -17.798  1.00  0.68           N  
ATOM   1400  CA  PRO A  90      18.063   1.567 -18.211  1.00  0.68           C  
ATOM   1401  C   PRO A  90      17.751   0.623 -17.060  1.00  0.68           C  
ATOM   1402  O   PRO A  90      18.022   0.928 -15.901  1.00  0.68           O  
ATOM   1403  CB  PRO A  90      19.548   1.589 -18.592  1.00  0.68           C  
ATOM   1404  CG  PRO A  90      19.795   3.015 -19.032  1.00  0.68           C  
ATOM   1405  CD  PRO A  90      18.937   3.863 -18.113  1.00  0.68           C  
ATOM   1406  HA  PRO A  90      17.432   1.337 -19.082  1.00  0.68           H  
ATOM   1407 1HB  PRO A  90      20.156   1.319 -17.725  1.00  0.68           H  
ATOM   1408 2HB  PRO A  90      19.755   0.845 -19.376  1.00  0.68           H  
ATOM   1409 1HG  PRO A  90      20.868   3.252 -18.950  1.00  0.68           H  
ATOM   1410 2HG  PRO A  90      19.525   3.139 -20.091  1.00  0.68           H  
ATOM   1411 1HD  PRO A  90      19.513   4.118 -17.229  1.00  0.68           H  
ATOM   1412 2HD  PRO A  90      18.590   4.746 -18.677  1.00  0.68           H  
ATOM   1413  N   LYS A  91      17.216  -0.552 -17.384  1.00  0.67           N  
ATOM   1414  CA  LYS A  91      16.779  -1.520 -16.374  1.00  0.67           C  
ATOM   1415  C   LYS A  91      17.899  -1.907 -15.409  1.00  0.67           C  
ATOM   1416  O   LYS A  91      17.676  -2.101 -14.216  1.00  0.67           O  
ATOM   1417  CB  LYS A  91      16.315  -2.800 -17.071  1.00  0.67           C  
ATOM   1418  CG  LYS A  91      15.053  -2.686 -17.902  1.00  0.67           C  
ATOM   1419  CD  LYS A  91      14.711  -4.031 -18.527  1.00  0.67           C  
ATOM   1420  CE  LYS A  91      13.500  -3.945 -19.430  1.00  0.67           C  
ATOM   1421  NZ  LYS A  91      13.191  -5.256 -20.060  1.00  0.67           N  
ATOM   1422  H   LYS A  91      17.050  -0.762 -18.358  1.00  0.67           H  
ATOM   1423  HA  LYS A  91      15.962  -1.080 -15.800  1.00  0.67           H  
ATOM   1424 1HB  LYS A  91      17.107  -3.162 -17.724  1.00  0.67           H  
ATOM   1425 2HB  LYS A  91      16.142  -3.571 -16.320  1.00  0.67           H  
ATOM   1426 1HG  LYS A  91      14.225  -2.337 -17.311  1.00  0.67           H  
ATOM   1427 2HG  LYS A  91      15.223  -1.968 -18.696  1.00  0.67           H  
ATOM   1428 1HD  LYS A  91      15.561  -4.384 -19.111  1.00  0.67           H  
ATOM   1429 2HD  LYS A  91      14.510  -4.754 -17.738  1.00  0.67           H  
ATOM   1430 1HE  LYS A  91      12.639  -3.608 -18.852  1.00  0.67           H  
ATOM   1431 2HE  LYS A  91      13.700  -3.227 -20.217  1.00  0.67           H  
ATOM   1432 1HZ  LYS A  91      12.386  -5.155 -20.661  1.00  0.67           H  
ATOM   1433 2HZ  LYS A  91      13.984  -5.560 -20.607  1.00  0.67           H  
ATOM   1434 3HZ  LYS A  91      12.994  -5.937 -19.343  1.00  0.67           H  
ATOM   1435  N   GLU A  92      19.116  -1.991 -15.934  1.00  0.67           N  
ATOM   1436  CA  GLU A  92      20.308  -2.367 -15.175  1.00  0.67           C  
ATOM   1437  C   GLU A  92      20.643  -1.376 -14.054  1.00  0.67           C  
ATOM   1438  O   GLU A  92      21.420  -1.686 -13.149  1.00  0.67           O  
ATOM   1439  CB  GLU A  92      21.501  -2.488 -16.120  1.00  0.67           C  
ATOM   1440  CG  GLU A  92      21.947  -1.167 -16.690  1.00  0.67           C  
ATOM   1441  CD  GLU A  92      23.052  -1.243 -17.698  1.00  0.67           C  
ATOM   1442  OE1 GLU A  92      23.163  -2.228 -18.381  1.00  0.67           O  
ATOM   1443  OE2 GLU A  92      23.812  -0.288 -17.770  1.00  0.67           O  
ATOM   1444  H   GLU A  92      19.218  -1.793 -16.917  1.00  0.67           H  
ATOM   1445  HA  GLU A  92      20.124  -3.339 -14.717  1.00  0.67           H  
ATOM   1446 1HB  GLU A  92      22.345  -2.931 -15.592  1.00  0.67           H  
ATOM   1447 2HB  GLU A  92      21.245  -3.147 -16.950  1.00  0.67           H  
ATOM   1448 1HG  GLU A  92      21.088  -0.679 -17.133  1.00  0.67           H  
ATOM   1449 2HG  GLU A  92      22.292  -0.568 -15.863  1.00  0.67           H  
ATOM   1450  N   LYS A  93      20.099  -0.162 -14.149  1.00  0.65           N  
ATOM   1451  CA  LYS A  93      20.355   0.901 -13.201  1.00  0.65           C  
ATOM   1452  C   LYS A  93      19.247   1.014 -12.154  1.00  0.65           C  
ATOM   1453  O   LYS A  93      19.271   1.939 -11.329  1.00  0.65           O  
ATOM   1454  CB  LYS A  93      20.492   2.222 -13.946  1.00  0.65           C  
ATOM   1455  CG  LYS A  93      21.657   2.351 -14.942  1.00  0.65           C  
ATOM   1456  CD  LYS A  93      23.004   2.376 -14.221  1.00  0.65           C  
ATOM   1457  CE  LYS A  93      24.182   2.702 -15.163  1.00  0.65           C  
ATOM   1458  NZ  LYS A  93      24.668   1.512 -15.971  1.00  0.65           N  
ATOM   1459  H   LYS A  93      19.446   0.043 -14.902  1.00  0.65           H  
ATOM   1460  HA  LYS A  93      21.290   0.686 -12.683  1.00  0.65           H  
ATOM   1461 1HB  LYS A  93      19.577   2.407 -14.499  1.00  0.65           H  
ATOM   1462 2HB  LYS A  93      20.619   3.010 -13.240  1.00  0.65           H  
ATOM   1463 1HG  LYS A  93      21.624   1.553 -15.663  1.00  0.65           H  
ATOM   1464 2HG  LYS A  93      21.544   3.296 -15.477  1.00  0.65           H  
ATOM   1465 1HD  LYS A  93      22.968   3.145 -13.453  1.00  0.65           H  
ATOM   1466 2HD  LYS A  93      23.180   1.411 -13.741  1.00  0.65           H  
ATOM   1467 1HE  LYS A  93      23.865   3.486 -15.851  1.00  0.65           H  
ATOM   1468 2HE  LYS A  93      25.009   3.077 -14.561  1.00  0.65           H  
ATOM   1469 1HZ  LYS A  93      25.436   1.793 -16.556  1.00  0.65           H  
ATOM   1470 2HZ  LYS A  93      24.981   0.787 -15.348  1.00  0.65           H  
ATOM   1471 3HZ  LYS A  93      23.954   1.103 -16.580  1.00  0.65           H  
ATOM   1472  N   VAL A  94      18.294   0.072 -12.179  1.00  0.64           N  
ATOM   1473  CA  VAL A  94      17.194   0.081 -11.228  1.00  0.64           C  
ATOM   1474  C   VAL A  94      17.349  -1.047 -10.208  1.00  0.64           C  
ATOM   1475  O   VAL A  94      17.453  -2.222 -10.565  1.00  0.64           O  
ATOM   1476  CB  VAL A  94      15.847  -0.097 -11.948  1.00  0.64           C  
ATOM   1477  CG1 VAL A  94      14.730  -0.095 -10.939  1.00  0.64           C  
ATOM   1478  CG2 VAL A  94      15.639   0.997 -12.952  1.00  0.64           C  
ATOM   1479  H   VAL A  94      18.316  -0.669 -12.883  1.00  0.64           H  
ATOM   1480  HA  VAL A  94      17.190   1.034 -10.704  1.00  0.64           H  
ATOM   1481  HB  VAL A  94      15.843  -1.062 -12.457  1.00  0.64           H  
ATOM   1482 1HG1 VAL A  94      13.779  -0.233 -11.437  1.00  0.64           H  
ATOM   1483 2HG1 VAL A  94      14.884  -0.897 -10.231  1.00  0.64           H  
ATOM   1484 3HG1 VAL A  94      14.739   0.858 -10.424  1.00  0.64           H  
ATOM   1485 1HG2 VAL A  94      14.683   0.859 -13.460  1.00  0.64           H  
ATOM   1486 2HG2 VAL A  94      15.638   1.918 -12.418  1.00  0.64           H  
ATOM   1487 3HG2 VAL A  94      16.445   0.988 -13.691  1.00  0.64           H  
ATOM   1488  N   VAL A  95      17.363  -0.679  -8.936  1.00  0.63           N  
ATOM   1489  CA  VAL A  95      17.506  -1.635  -7.846  1.00  0.63           C  
ATOM   1490  C   VAL A  95      16.262  -1.607  -6.978  1.00  0.63           C  
ATOM   1491  O   VAL A  95      15.853  -0.532  -6.540  1.00  0.63           O  
ATOM   1492  CB  VAL A  95      18.743  -1.290  -7.000  1.00  0.63           C  
ATOM   1493  CG1 VAL A  95      18.868  -2.255  -5.838  1.00  0.63           C  
ATOM   1494  CG2 VAL A  95      19.988  -1.319  -7.887  1.00  0.63           C  
ATOM   1495  H   VAL A  95      17.282   0.316  -8.724  1.00  0.63           H  
ATOM   1496  HA  VAL A  95      17.625  -2.636  -8.263  1.00  0.63           H  
ATOM   1497  HB  VAL A  95      18.620  -0.293  -6.585  1.00  0.63           H  
ATOM   1498 1HG1 VAL A  95      19.737  -1.989  -5.237  1.00  0.63           H  
ATOM   1499 2HG1 VAL A  95      17.971  -2.200  -5.216  1.00  0.63           H  
ATOM   1500 3HG1 VAL A  95      18.985  -3.269  -6.218  1.00  0.63           H  
ATOM   1501 1HG2 VAL A  95      20.864  -1.059  -7.295  1.00  0.63           H  
ATOM   1502 2HG2 VAL A  95      20.114  -2.319  -8.305  1.00  0.63           H  
ATOM   1503 3HG2 VAL A  95      19.879  -0.599  -8.701  1.00  0.63           H  
ATOM   1504  N   ILE A  96      15.650  -2.768  -6.750  1.00  0.62           N  
ATOM   1505  CA  ILE A  96      14.427  -2.802  -5.955  1.00  0.62           C  
ATOM   1506  C   ILE A  96      14.552  -3.741  -4.752  1.00  0.62           C  
ATOM   1507  O   ILE A  96      14.949  -4.902  -4.897  1.00  0.62           O  
ATOM   1508  CB  ILE A  96      13.224  -3.232  -6.815  1.00  0.62           C  
ATOM   1509  CG1 ILE A  96      13.076  -2.281  -8.010  1.00  0.62           C  
ATOM   1510  CG2 ILE A  96      11.931  -3.161  -5.976  1.00  0.62           C  
ATOM   1511  CD1 ILE A  96      12.065  -2.687  -9.014  1.00  0.62           C  
ATOM   1512  H   ILE A  96      16.031  -3.622  -7.134  1.00  0.62           H  
ATOM   1513  HA  ILE A  96      14.233  -1.803  -5.583  1.00  0.62           H  
ATOM   1514  HB  ILE A  96      13.370  -4.247  -7.187  1.00  0.62           H  
ATOM   1515 1HG1 ILE A  96      12.812  -1.339  -7.654  1.00  0.62           H  
ATOM   1516 2HG1 ILE A  96      14.022  -2.206  -8.518  1.00  0.62           H  
ATOM   1517 1HG2 ILE A  96      11.082  -3.454  -6.590  1.00  0.62           H  
ATOM   1518 2HG2 ILE A  96      12.004  -3.825  -5.121  1.00  0.62           H  
ATOM   1519 3HG2 ILE A  96      11.784  -2.141  -5.617  1.00  0.62           H  
ATOM   1520 1HD1 ILE A  96      12.029  -1.950  -9.818  1.00  0.62           H  
ATOM   1521 2HD1 ILE A  96      12.333  -3.645  -9.428  1.00  0.62           H  
ATOM   1522 3HD1 ILE A  96      11.098  -2.752  -8.533  1.00  0.62           H  
ATOM   1523  N   SER A  97      14.215  -3.233  -3.571  1.00  0.63           N  
ATOM   1524  CA  SER A  97      14.243  -4.023  -2.344  1.00  0.63           C  
ATOM   1525  C   SER A  97      12.831  -4.153  -1.799  1.00  0.63           C  
ATOM   1526  O   SER A  97      12.025  -3.230  -1.949  1.00  0.63           O  
ATOM   1527  CB  SER A  97      15.137  -3.372  -1.301  1.00  0.63           C  
ATOM   1528  OG  SER A  97      16.467  -3.317  -1.739  1.00  0.63           O  
ATOM   1529  H   SER A  97      13.910  -2.262  -3.541  1.00  0.63           H  
ATOM   1530  HA  SER A  97      14.620  -5.021  -2.569  1.00  0.63           H  
ATOM   1531 1HB  SER A  97      14.778  -2.368  -1.093  1.00  0.63           H  
ATOM   1532 2HB  SER A  97      15.078  -3.942  -0.375  1.00  0.63           H  
ATOM   1533  HG  SER A  97      16.674  -4.198  -2.068  1.00  0.63           H  
ATOM   1534  N   PHE A  98      12.541  -5.282  -1.159  1.00  0.65           N  
ATOM   1535  CA  PHE A  98      11.213  -5.498  -0.602  1.00  0.65           C  
ATOM   1536  C   PHE A  98      11.260  -5.812   0.877  1.00  0.65           C  
ATOM   1537  O   PHE A  98      12.151  -6.532   1.337  1.00  0.65           O  
ATOM   1538  CB  PHE A  98      10.543  -6.659  -1.314  1.00  0.65           C  
ATOM   1539  CG  PHE A  98      10.331  -6.441  -2.767  1.00  0.65           C  
ATOM   1540  CD1 PHE A  98      11.313  -6.753  -3.690  1.00  0.65           C  
ATOM   1541  CD2 PHE A  98       9.157  -5.930  -3.211  1.00  0.65           C  
ATOM   1542  CE1 PHE A  98      11.095  -6.553  -5.029  1.00  0.65           C  
ATOM   1543  CE2 PHE A  98       8.926  -5.734  -4.528  1.00  0.65           C  
ATOM   1544  CZ  PHE A  98       9.895  -6.043  -5.451  1.00  0.65           C  
ATOM   1545  H   PHE A  98      13.245  -6.000  -1.063  1.00  0.65           H  
ATOM   1546  HA  PHE A  98      10.617  -4.597  -0.741  1.00  0.65           H  
ATOM   1547 1HB  PHE A  98      11.137  -7.560  -1.188  1.00  0.65           H  
ATOM   1548 2HB  PHE A  98       9.567  -6.847  -0.856  1.00  0.65           H  
ATOM   1549  HD1 PHE A  98      12.264  -7.161  -3.349  1.00  0.65           H  
ATOM   1550  HD2 PHE A  98       8.403  -5.677  -2.488  1.00  0.65           H  
ATOM   1551  HE1 PHE A  98      11.875  -6.798  -5.751  1.00  0.65           H  
ATOM   1552  HE2 PHE A  98       7.973  -5.325  -4.842  1.00  0.65           H  
ATOM   1553  HZ  PHE A  98       9.718  -5.884  -6.510  1.00  0.65           H  
ATOM   1554  N   PHE A  99      10.267  -5.313   1.606  1.00  0.68           N  
ATOM   1555  CA  PHE A  99      10.196  -5.547   3.036  1.00  0.68           C  
ATOM   1556  C   PHE A  99       8.800  -6.034   3.433  1.00  0.68           C  
ATOM   1557  O   PHE A  99       7.792  -5.622   2.847  1.00  0.68           O  
ATOM   1558  CB  PHE A  99      10.511  -4.227   3.728  1.00  0.68           C  
ATOM   1559  CG  PHE A  99      11.825  -3.658   3.267  1.00  0.68           C  
ATOM   1560  CD1 PHE A  99      11.851  -2.850   2.122  1.00  0.68           C  
ATOM   1561  CD2 PHE A  99      13.014  -3.921   3.911  1.00  0.68           C  
ATOM   1562  CE1 PHE A  99      13.025  -2.341   1.642  1.00  0.68           C  
ATOM   1563  CE2 PHE A  99      14.202  -3.396   3.427  1.00  0.68           C  
ATOM   1564  CZ  PHE A  99      14.203  -2.607   2.288  1.00  0.68           C  
ATOM   1565  H   PHE A  99       9.584  -4.706   1.156  1.00  0.68           H  
ATOM   1566  HA  PHE A  99      10.929  -6.304   3.315  1.00  0.68           H  
ATOM   1567 1HB  PHE A  99       9.734  -3.519   3.513  1.00  0.68           H  
ATOM   1568 2HB  PHE A  99      10.550  -4.369   4.805  1.00  0.68           H  
ATOM   1569  HD1 PHE A  99      10.917  -2.638   1.600  1.00  0.68           H  
ATOM   1570  HD2 PHE A  99      13.013  -4.551   4.801  1.00  0.68           H  
ATOM   1571  HE1 PHE A  99      13.022  -1.737   0.748  1.00  0.68           H  
ATOM   1572  HE2 PHE A  99      15.139  -3.611   3.939  1.00  0.68           H  
ATOM   1573  HZ  PHE A  99      15.138  -2.203   1.905  1.00  0.68           H  
ATOM   1574  N   ASP A 100       8.740  -6.887   4.452  1.00  0.72           N  
ATOM   1575  CA  ASP A 100       7.459  -7.380   4.958  1.00  0.72           C  
ATOM   1576  C   ASP A 100       7.366  -6.995   6.435  1.00  0.72           C  
ATOM   1577  O   ASP A 100       8.128  -7.485   7.270  1.00  0.72           O  
ATOM   1578  CB  ASP A 100       7.327  -8.898   4.778  1.00  0.72           C  
ATOM   1579  CG  ASP A 100       5.902  -9.432   5.110  1.00  0.72           C  
ATOM   1580  OD1 ASP A 100       5.049  -8.639   5.453  1.00  0.72           O  
ATOM   1581  OD2 ASP A 100       5.687 -10.615   5.019  1.00  0.72           O  
ATOM   1582  H   ASP A 100       9.596  -7.199   4.889  1.00  0.72           H  
ATOM   1583  HA  ASP A 100       6.644  -6.889   4.427  1.00  0.72           H  
ATOM   1584 1HB  ASP A 100       7.564  -9.161   3.746  1.00  0.72           H  
ATOM   1585 2HB  ASP A 100       8.048  -9.404   5.420  1.00  0.72           H  
ATOM   1586  N   LEU A 101       6.499  -6.034   6.723  1.00  0.77           N  
ATOM   1587  CA  LEU A 101       6.362  -5.440   8.040  1.00  0.77           C  
ATOM   1588  C   LEU A 101       5.194  -6.064   8.797  1.00  0.77           C  
ATOM   1589  O   LEU A 101       4.044  -5.706   8.566  1.00  0.77           O  
ATOM   1590  CB  LEU A 101       6.065  -3.946   7.867  1.00  0.77           C  
ATOM   1591  CG  LEU A 101       7.210  -3.017   7.415  1.00  0.77           C  
ATOM   1592  CD1 LEU A 101       7.730  -3.449   6.034  1.00  0.77           C  
ATOM   1593  CD2 LEU A 101       6.665  -1.597   7.337  1.00  0.77           C  
ATOM   1594  H   LEU A 101       5.884  -5.710   5.983  1.00  0.77           H  
ATOM   1595  HA  LEU A 101       7.281  -5.593   8.602  1.00  0.77           H  
ATOM   1596 1HB  LEU A 101       5.259  -3.841   7.145  1.00  0.77           H  
ATOM   1597 2HB  LEU A 101       5.722  -3.576   8.820  1.00  0.77           H  
ATOM   1598  HG  LEU A 101       8.033  -3.059   8.125  1.00  0.77           H  
ATOM   1599 1HD1 LEU A 101       8.522  -2.771   5.720  1.00  0.77           H  
ATOM   1600 2HD1 LEU A 101       8.123  -4.441   6.086  1.00  0.77           H  
ATOM   1601 3HD1 LEU A 101       6.915  -3.419   5.308  1.00  0.77           H  
ATOM   1602 1HD2 LEU A 101       7.459  -0.916   7.011  1.00  0.77           H  
ATOM   1603 2HD2 LEU A 101       5.843  -1.563   6.619  1.00  0.77           H  
ATOM   1604 3HD2 LEU A 101       6.304  -1.290   8.316  1.00  0.77           H  
ATOM   1605  N   SER A 102       5.480  -6.946   9.745  1.00  0.82           N  
ATOM   1606  CA  SER A 102       4.396  -7.621  10.450  1.00  0.82           C  
ATOM   1607  C   SER A 102       3.465  -6.566  11.068  1.00  0.82           C  
ATOM   1608  O   SER A 102       3.957  -5.535  11.517  1.00  0.82           O  
ATOM   1609  CB  SER A 102       4.957  -8.519  11.547  1.00  0.82           C  
ATOM   1610  OG  SER A 102       5.730  -9.558  11.012  1.00  0.82           O  
ATOM   1611  H   SER A 102       6.444  -7.199   9.916  1.00  0.82           H  
ATOM   1612  HA  SER A 102       3.878  -8.235   9.723  1.00  0.82           H  
ATOM   1613 1HB  SER A 102       5.567  -7.921  12.225  1.00  0.82           H  
ATOM   1614 2HB  SER A 102       4.146  -8.936  12.136  1.00  0.82           H  
ATOM   1615  HG  SER A 102       5.997 -10.102  11.761  1.00  0.82           H  
ATOM   1616  N   PRO A 103       2.140  -6.809  11.186  1.00  0.87           N  
ATOM   1617  CA  PRO A 103       1.130  -5.907  11.746  1.00  0.87           C  
ATOM   1618  C   PRO A 103       1.509  -5.301  13.103  1.00  0.87           C  
ATOM   1619  O   PRO A 103       1.093  -4.188  13.435  1.00  0.87           O  
ATOM   1620  CB  PRO A 103      -0.076  -6.846  11.896  1.00  0.87           C  
ATOM   1621  CG  PRO A 103       0.087  -7.861  10.818  1.00  0.87           C  
ATOM   1622  CD  PRO A 103       1.572  -8.113  10.738  1.00  0.87           C  
ATOM   1623  HA  PRO A 103       0.921  -5.111  11.014  1.00  0.87           H  
ATOM   1624 1HB  PRO A 103      -0.073  -7.303  12.888  1.00  0.87           H  
ATOM   1625 2HB  PRO A 103      -1.009  -6.278  11.809  1.00  0.87           H  
ATOM   1626 1HG  PRO A 103      -0.480  -8.770  11.072  1.00  0.87           H  
ATOM   1627 2HG  PRO A 103      -0.335  -7.484   9.881  1.00  0.87           H  
ATOM   1628 1HD  PRO A 103       1.868  -8.929  11.409  1.00  0.87           H  
ATOM   1629 2HD  PRO A 103       1.793  -8.326   9.692  1.00  0.87           H  
ATOM   1630  N   THR A 104       2.315  -6.019  13.884  1.00  0.93           N  
ATOM   1631  CA  THR A 104       2.713  -5.560  15.210  1.00  0.93           C  
ATOM   1632  C   THR A 104       3.745  -4.435  15.150  1.00  0.93           C  
ATOM   1633  O   THR A 104       3.995  -3.760  16.150  1.00  0.93           O  
ATOM   1634  CB  THR A 104       3.293  -6.732  16.021  1.00  0.93           C  
ATOM   1635  OG1 THR A 104       4.470  -7.231  15.377  1.00  0.93           O  
ATOM   1636  CG2 THR A 104       2.272  -7.846  16.099  1.00  0.93           C  
ATOM   1637  H   THR A 104       2.650  -6.914  13.566  1.00  0.93           H  
ATOM   1638  HA  THR A 104       1.833  -5.187  15.723  1.00  0.93           H  
ATOM   1639  HB  THR A 104       3.548  -6.398  17.026  1.00  0.93           H  
ATOM   1640  HG1 THR A 104       5.203  -6.624  15.551  1.00  0.93           H  
ATOM   1641 1HG2 THR A 104       2.686  -8.679  16.668  1.00  0.93           H  
ATOM   1642 2HG2 THR A 104       1.379  -7.483  16.595  1.00  0.93           H  
ATOM   1643 3HG2 THR A 104       2.022  -8.182  15.092  1.00  0.93           H  
ATOM   1644  N   ASN A 105       4.356  -4.256  13.980  1.00  1.01           N  
ATOM   1645  CA  ASN A 105       5.368  -3.241  13.748  1.00  1.01           C  
ATOM   1646  C   ASN A 105       4.823  -2.065  12.940  1.00  1.01           C  
ATOM   1647  O   ASN A 105       5.592  -1.188  12.537  1.00  1.01           O  
ATOM   1648  CB  ASN A 105       6.543  -3.834  12.987  1.00  1.01           C  
ATOM   1649  CG  ASN A 105       7.286  -4.885  13.759  1.00  1.01           C  
ATOM   1650  OD1 ASN A 105       7.500  -4.774  14.974  1.00  1.01           O  
ATOM   1651  ND2 ASN A 105       7.700  -5.916  13.062  1.00  1.01           N  
ATOM   1652  H   ASN A 105       4.097  -4.840  13.191  1.00  1.01           H  
ATOM   1653  HA  ASN A 105       5.707  -2.856  14.709  1.00  1.01           H  
ATOM   1654 1HB  ASN A 105       6.178  -4.275  12.056  1.00  1.01           H  
ATOM   1655 2HB  ASN A 105       7.236  -3.039  12.719  1.00  1.01           H  
ATOM   1656 1HD2 ASN A 105       8.206  -6.653  13.509  1.00  1.01           H  
ATOM   1657 2HD2 ASN A 105       7.519  -5.958  12.081  1.00  1.01           H  
ATOM   1658  N   VAL A 106       3.513  -2.044  12.676  1.00  1.10           N  
ATOM   1659  CA  VAL A 106       2.965  -0.982  11.844  1.00  1.10           C  
ATOM   1660  C   VAL A 106       1.900  -0.206  12.586  1.00  1.10           C  
ATOM   1661  O   VAL A 106       0.984  -0.802  13.152  1.00  1.10           O  
ATOM   1662  CB  VAL A 106       2.373  -1.580  10.555  1.00  1.10           C  
ATOM   1663  CG1 VAL A 106       1.782  -0.490   9.685  1.00  1.10           C  
ATOM   1664  CG2 VAL A 106       3.453  -2.334   9.817  1.00  1.10           C  
ATOM   1665  H   VAL A 106       2.885  -2.766  13.033  1.00  1.10           H  
ATOM   1666  HA  VAL A 106       3.766  -0.297  11.570  1.00  1.10           H  
ATOM   1667  HB  VAL A 106       1.565  -2.267  10.817  1.00  1.10           H  
ATOM   1668 1HG1 VAL A 106       1.356  -0.932   8.786  1.00  1.10           H  
ATOM   1669 2HG1 VAL A 106       1.002   0.037  10.230  1.00  1.10           H  
ATOM   1670 3HG1 VAL A 106       2.562   0.216   9.407  1.00  1.10           H  
ATOM   1671 1HG2 VAL A 106       3.057  -2.763   8.923  1.00  1.10           H  
ATOM   1672 2HG2 VAL A 106       4.254  -1.648   9.562  1.00  1.10           H  
ATOM   1673 3HG2 VAL A 106       3.843  -3.133  10.445  1.00  1.10           H  
ATOM   1674  N   GLY A 107       2.039   1.113  12.624  1.00  1.19           N  
ATOM   1675  CA  GLY A 107       1.054   1.935  13.308  1.00  1.19           C  
ATOM   1676  C   GLY A 107      -0.097   2.341  12.394  1.00  1.19           C  
ATOM   1677  O   GLY A 107       0.056   2.406  11.172  1.00  1.19           O  
ATOM   1678  H   GLY A 107       2.824   1.547  12.158  1.00  1.19           H  
ATOM   1679 1HA  GLY A 107       0.664   1.390  14.161  1.00  1.19           H  
ATOM   1680 2HA  GLY A 107       1.538   2.827  13.702  1.00  1.19           H  
ATOM   1681  N   PHE A 108      -1.234   2.653  13.007  1.00  1.28           N  
ATOM   1682  CA  PHE A 108      -2.412   3.160  12.311  1.00  1.28           C  
ATOM   1683  C   PHE A 108      -3.413   3.819  13.260  1.00  1.28           C  
ATOM   1684  O   PHE A 108      -3.860   3.205  14.230  1.00  1.28           O  
ATOM   1685  CB  PHE A 108      -3.109   2.034  11.557  1.00  1.28           C  
ATOM   1686  CG  PHE A 108      -4.282   2.488  10.773  1.00  1.28           C  
ATOM   1687  CD1 PHE A 108      -4.111   3.178   9.587  1.00  1.28           C  
ATOM   1688  CD2 PHE A 108      -5.568   2.233  11.221  1.00  1.28           C  
ATOM   1689  CE1 PHE A 108      -5.203   3.609   8.859  1.00  1.28           C  
ATOM   1690  CE2 PHE A 108      -6.661   2.662  10.499  1.00  1.28           C  
ATOM   1691  CZ  PHE A 108      -6.479   3.352   9.316  1.00  1.28           C  
ATOM   1692  H   PHE A 108      -1.260   2.532  14.015  1.00  1.28           H  
ATOM   1693  HA  PHE A 108      -2.083   3.908  11.589  1.00  1.28           H  
ATOM   1694 1HB  PHE A 108      -2.406   1.574  10.867  1.00  1.28           H  
ATOM   1695 2HB  PHE A 108      -3.436   1.267  12.260  1.00  1.28           H  
ATOM   1696  HD1 PHE A 108      -3.099   3.380   9.232  1.00  1.28           H  
ATOM   1697  HD2 PHE A 108      -5.709   1.692  12.158  1.00  1.28           H  
ATOM   1698  HE1 PHE A 108      -5.056   4.153   7.926  1.00  1.28           H  
ATOM   1699  HE2 PHE A 108      -7.668   2.459  10.862  1.00  1.28           H  
ATOM   1700  HZ  PHE A 108      -7.341   3.692   8.744  1.00  1.28           H  
ATOM   1701  N   GLY A 109      -3.749   5.087  13.022  1.00  1.34           N  
ATOM   1702  CA  GLY A 109      -4.753   5.755  13.858  1.00  1.34           C  
ATOM   1703  C   GLY A 109      -4.252   6.062  15.269  1.00  1.34           C  
ATOM   1704  O   GLY A 109      -5.045   6.287  16.182  1.00  1.34           O  
ATOM   1705  H   GLY A 109      -3.347   5.573  12.232  1.00  1.34           H  
ATOM   1706 1HA  GLY A 109      -5.060   6.682  13.374  1.00  1.34           H  
ATOM   1707 2HA  GLY A 109      -5.641   5.126  13.917  1.00  1.34           H  
ATOM   1708  N   GLY A 110      -2.937   6.036  15.455  1.00  1.36           N  
ATOM   1709  CA  GLY A 110      -2.333   6.214  16.769  1.00  1.36           C  
ATOM   1710  C   GLY A 110      -2.249   4.884  17.534  1.00  1.36           C  
ATOM   1711  O   GLY A 110      -1.781   4.847  18.673  1.00  1.36           O  
ATOM   1712  H   GLY A 110      -2.341   5.868  14.660  1.00  1.36           H  
ATOM   1713 1HA  GLY A 110      -1.334   6.634  16.656  1.00  1.36           H  
ATOM   1714 2HA  GLY A 110      -2.918   6.930  17.345  1.00  1.36           H  
ATOM   1715  N   THR A 111      -2.687   3.795  16.896  1.00  1.33           N  
ATOM   1716  CA  THR A 111      -2.693   2.463  17.479  1.00  1.33           C  
ATOM   1717  C   THR A 111      -1.799   1.572  16.627  1.00  1.33           C  
ATOM   1718  O   THR A 111      -1.082   2.068  15.756  1.00  1.33           O  
ATOM   1719  CB  THR A 111      -4.124   1.878  17.550  1.00  1.33           C  
ATOM   1720  OG1 THR A 111      -4.610   1.595  16.233  1.00  1.33           O  
ATOM   1721  CG2 THR A 111      -5.049   2.895  18.194  1.00  1.33           C  
ATOM   1722  H   THR A 111      -3.081   3.876  15.963  1.00  1.33           H  
ATOM   1723  HA  THR A 111      -2.280   2.506  18.486  1.00  1.33           H  
ATOM   1724  HB  THR A 111      -4.124   0.965  18.140  1.00  1.33           H  
ATOM   1725  HG1 THR A 111      -4.454   2.364  15.641  1.00  1.33           H  
ATOM   1726 1HG2 THR A 111      -6.057   2.489  18.246  1.00  1.33           H  
ATOM   1727 2HG2 THR A 111      -4.695   3.123  19.199  1.00  1.33           H  
ATOM   1728 3HG2 THR A 111      -5.059   3.809  17.597  1.00  1.33           H  
ATOM   1729  N   THR A 112      -1.793   0.279  16.916  1.00  1.29           N  
ATOM   1730  CA  THR A 112      -0.999  -0.700  16.175  1.00  1.29           C  
ATOM   1731  C   THR A 112      -1.947  -1.475  15.262  1.00  1.29           C  
ATOM   1732  O   THR A 112      -3.026  -1.876  15.705  1.00  1.29           O  
ATOM   1733  CB  THR A 112      -0.246  -1.649  17.131  1.00  1.29           C  
ATOM   1734  OG1 THR A 112       0.620  -0.879  17.974  1.00  1.29           O  
ATOM   1735  CG2 THR A 112       0.597  -2.644  16.350  1.00  1.29           C  
ATOM   1736  H   THR A 112      -2.394  -0.045  17.659  1.00  1.29           H  
ATOM   1737  HA  THR A 112      -0.270  -0.186  15.551  1.00  1.29           H  
ATOM   1738  HB  THR A 112      -0.962  -2.188  17.750  1.00  1.29           H  
ATOM   1739  HG1 THR A 112       1.289  -0.447  17.433  1.00  1.29           H  
ATOM   1740 1HG2 THR A 112       1.125  -3.291  17.045  1.00  1.29           H  
ATOM   1741 2HG2 THR A 112      -0.026  -3.240  15.719  1.00  1.29           H  
ATOM   1742 3HG2 THR A 112       1.323  -2.109  15.732  1.00  1.29           H  
ATOM   1743  N   VAL A 113      -1.551  -1.710  14.014  1.00  1.28           N  
ATOM   1744  CA  VAL A 113      -2.393  -2.430  13.059  1.00  1.28           C  
ATOM   1745  C   VAL A 113      -2.831  -3.780  13.602  1.00  1.28           C  
ATOM   1746  O   VAL A 113      -4.008  -4.126  13.531  1.00  1.28           O  
ATOM   1747  CB  VAL A 113      -1.664  -2.618  11.726  1.00  1.28           C  
ATOM   1748  CG1 VAL A 113      -2.427  -3.570  10.833  1.00  1.28           C  
ATOM   1749  CG2 VAL A 113      -1.553  -1.276  11.048  1.00  1.28           C  
ATOM   1750  H   VAL A 113      -0.641  -1.364  13.711  1.00  1.28           H  
ATOM   1751  HA  VAL A 113      -3.273  -1.822  12.868  1.00  1.28           H  
ATOM   1752  HB  VAL A 113      -0.671  -3.032  11.911  1.00  1.28           H  
ATOM   1753 1HG1 VAL A 113      -1.892  -3.689   9.891  1.00  1.28           H  
ATOM   1754 2HG1 VAL A 113      -2.520  -4.536  11.321  1.00  1.28           H  
ATOM   1755 3HG1 VAL A 113      -3.420  -3.169  10.640  1.00  1.28           H  
ATOM   1756 1HG2 VAL A 113      -1.034  -1.390  10.104  1.00  1.28           H  
ATOM   1757 2HG2 VAL A 113      -2.551  -0.885  10.869  1.00  1.28           H  
ATOM   1758 3HG2 VAL A 113      -1.005  -0.587  11.684  1.00  1.28           H  
ATOM   1759  N   ALA A 114      -1.918  -4.491  14.253  1.00  1.33           N  
ATOM   1760  CA  ALA A 114      -2.254  -5.772  14.869  1.00  1.33           C  
ATOM   1761  C   ALA A 114      -3.439  -5.677  15.839  1.00  1.33           C  
ATOM   1762  O   ALA A 114      -4.135  -6.669  16.051  1.00  1.33           O  
ATOM   1763  CB  ALA A 114      -1.076  -6.296  15.656  1.00  1.33           C  
ATOM   1764  H   ALA A 114      -0.951  -4.168  14.245  1.00  1.33           H  
ATOM   1765  HA  ALA A 114      -2.516  -6.468  14.074  1.00  1.33           H  
ATOM   1766 1HB  ALA A 114      -1.333  -7.260  16.088  1.00  1.33           H  
ATOM   1767 2HB  ALA A 114      -0.237  -6.409  15.012  1.00  1.33           H  
ATOM   1768 3HB  ALA A 114      -0.832  -5.595  16.451  1.00  1.33           H  
ATOM   1769  N   ALA A 115      -3.618  -4.534  16.504  1.00  1.47           N  
ATOM   1770  CA  ALA A 115      -4.721  -4.372  17.438  1.00  1.47           C  
ATOM   1771  C   ALA A 115      -5.967  -3.906  16.687  1.00  1.47           C  
ATOM   1772  O   ALA A 115      -7.092  -4.293  17.007  1.00  1.47           O  
ATOM   1773  CB  ALA A 115      -4.358  -3.368  18.517  1.00  1.47           C  
ATOM   1774  H   ALA A 115      -3.041  -3.727  16.296  1.00  1.47           H  
ATOM   1775  HA  ALA A 115      -4.935  -5.338  17.893  1.00  1.47           H  
ATOM   1776 1HB  ALA A 115      -5.189  -3.265  19.211  1.00  1.47           H  
ATOM   1777 2HB  ALA A 115      -3.474  -3.713  19.052  1.00  1.47           H  
ATOM   1778 3HB  ALA A 115      -4.148  -2.403  18.053  1.00  1.47           H  
ATOM   1779  N   ALA A 116      -5.747  -3.032  15.701  1.00  1.69           N  
ATOM   1780  CA  ALA A 116      -6.803  -2.425  14.891  1.00  1.69           C  
ATOM   1781  C   ALA A 116      -7.595  -3.440  14.068  1.00  1.69           C  
ATOM   1782  O   ALA A 116      -8.803  -3.278  13.874  1.00  1.69           O  
ATOM   1783  CB  ALA A 116      -6.204  -1.392  13.949  1.00  1.69           C  
ATOM   1784  H   ALA A 116      -4.784  -2.761  15.509  1.00  1.69           H  
ATOM   1785  HA  ALA A 116      -7.493  -1.929  15.573  1.00  1.69           H  
ATOM   1786 1HB  ALA A 116      -6.997  -0.912  13.380  1.00  1.69           H  
ATOM   1787 2HB  ALA A 116      -5.660  -0.641  14.530  1.00  1.69           H  
ATOM   1788 3HB  ALA A 116      -5.525  -1.888  13.272  1.00  1.69           H  
ATOM   1789  N   THR A 117      -6.908  -4.470  13.576  1.00  1.97           N  
ATOM   1790  CA  THR A 117      -7.530  -5.455  12.702  1.00  1.97           C  
ATOM   1791  C   THR A 117      -6.761  -6.774  12.623  1.00  1.97           C  
ATOM   1792  O   THR A 117      -7.246  -7.792  13.121  1.00  1.97           O  
ATOM   1793  OXT THR A 117      -5.909  -6.894  11.743  1.00  1.97           O  
ATOM   1794  CB  THR A 117      -7.661  -4.858  11.291  1.00  1.97           C  
ATOM   1795  OG1 THR A 117      -8.243  -5.824  10.407  1.00  1.97           O  
ATOM   1796  CG2 THR A 117      -6.283  -4.421  10.775  1.00  1.97           C  
ATOM   1797  H   THR A 117      -5.908  -4.524  13.771  1.00  1.97           H  
ATOM   1798  HA  THR A 117      -8.525  -5.670  13.089  1.00  1.97           H  
ATOM   1799  HB  THR A 117      -8.314  -3.986  11.330  1.00  1.97           H  
ATOM   1800  HG1 THR A 117      -9.124  -6.049  10.717  1.00  1.97           H  
ATOM   1801 1HG2 THR A 117      -6.385  -3.990   9.782  1.00  1.97           H  
ATOM   1802 2HG2 THR A 117      -5.858  -3.677  11.450  1.00  1.97           H  
ATOM   1803 3HG2 THR A 117      -5.618  -5.280  10.728  1.00  1.97           H  
ENDMDL

REMARK ID 692326 DOMAINID 683399 MODEL 2 2025-11-01_00000440_full_19
MODEL     2
ATOM      1  N   PRO A   1      -0.386  -0.337   0.409  1.00  0.72           N  
ATOM      2  CA  PRO A   1       1.055  -0.214   0.562  1.00  0.72           C  
ATOM      3  C   PRO A   1       1.602   1.191   0.383  1.00  0.72           C  
ATOM      4  O   PRO A   1       0.911   2.102  -0.086  1.00  0.72           O  
ATOM      5  CB  PRO A   1       1.572  -1.124  -0.544  1.00  0.72           C  
ATOM      6  CG  PRO A   1       0.618  -0.958  -1.614  1.00  0.72           C  
ATOM      7  CD  PRO A   1      -0.725  -0.860  -0.926  1.00  0.72           C  
ATOM      8  HA  PRO A   1       1.344  -0.609   1.547  1.00  0.72           H  
ATOM      9 1HB  PRO A   1       2.604  -0.842  -0.814  1.00  0.72           H  
ATOM     10 2HB  PRO A   1       1.607  -2.152  -0.184  1.00  0.72           H  
ATOM     11 1HG  PRO A   1       0.875  -0.033  -2.104  1.00  0.72           H  
ATOM     12 2HG  PRO A   1       0.689  -1.767  -2.356  1.00  0.72           H  
ATOM     13 1HD  PRO A   1      -1.383  -0.166  -1.448  1.00  0.72           H  
ATOM     14 2HD  PRO A   1      -1.187  -1.851  -0.831  1.00  0.72           H  
ATOM     15 1H   PRO A   1      -0.943   0.573   0.367  1.00  0.72           H  
ATOM     16 2H   PRO A   1      -0.830  -0.922   1.032  1.00  0.72           H  
ATOM     17  N   MET A   2       2.867   1.347   0.756  1.00  0.68           N  
ATOM     18  CA  MET A   2       3.546   2.625   0.635  1.00  0.68           C  
ATOM     19  C   MET A   2       4.892   2.495  -0.050  1.00  0.68           C  
ATOM     20  O   MET A   2       5.677   1.593   0.252  1.00  0.68           O  
ATOM     21  CB  MET A   2       3.748   3.261   2.008  1.00  0.68           C  
ATOM     22  CG  MET A   2       4.450   4.607   1.957  1.00  0.68           C  
ATOM     23  SD  MET A   2       4.573   5.380   3.561  1.00  0.68           S  
ATOM     24  CE  MET A   2       5.685   4.218   4.321  1.00  0.68           C  
ATOM     25  H   MET A   2       3.369   0.547   1.145  1.00  0.68           H  
ATOM     26  HA  MET A   2       2.932   3.283   0.031  1.00  0.68           H  
ATOM     27 1HB  MET A   2       2.783   3.402   2.489  1.00  0.68           H  
ATOM     28 2HB  MET A   2       4.339   2.594   2.637  1.00  0.68           H  
ATOM     29 1HG  MET A   2       5.461   4.471   1.570  1.00  0.68           H  
ATOM     30 2HG  MET A   2       3.914   5.278   1.280  1.00  0.68           H  
ATOM     31 1HE  MET A   2       5.902   4.520   5.345  1.00  0.68           H  
ATOM     32 2HE  MET A   2       5.219   3.229   4.330  1.00  0.68           H  
ATOM     33 3HE  MET A   2       6.613   4.162   3.754  1.00  0.68           H  
ATOM     34  N   VAL A   3       5.158   3.400  -0.979  1.00  0.64           N  
ATOM     35  CA  VAL A   3       6.437   3.396  -1.663  1.00  0.64           C  
ATOM     36  C   VAL A   3       7.155   4.722  -1.544  1.00  0.64           C  
ATOM     37  O   VAL A   3       6.559   5.781  -1.759  1.00  0.64           O  
ATOM     38  CB  VAL A   3       6.280   3.073  -3.153  1.00  0.64           C  
ATOM     39  CG1 VAL A   3       7.615   3.099  -3.825  1.00  0.64           C  
ATOM     40  CG2 VAL A   3       5.659   1.761  -3.322  1.00  0.64           C  
ATOM     41  H   VAL A   3       4.450   4.099  -1.207  1.00  0.64           H  
ATOM     42  HA  VAL A   3       7.058   2.629  -1.215  1.00  0.64           H  
ATOM     43  HB  VAL A   3       5.686   3.816  -3.612  1.00  0.64           H  
ATOM     44 1HG1 VAL A   3       7.492   2.869  -4.868  1.00  0.64           H  
ATOM     45 2HG1 VAL A   3       8.064   4.075  -3.725  1.00  0.64           H  
ATOM     46 3HG1 VAL A   3       8.256   2.357  -3.363  1.00  0.64           H  
ATOM     47 1HG2 VAL A   3       5.568   1.561  -4.385  1.00  0.64           H  
ATOM     48 2HG2 VAL A   3       6.283   1.020  -2.862  1.00  0.64           H  
ATOM     49 3HG2 VAL A   3       4.677   1.755  -2.856  1.00  0.64           H  
ATOM     50  N   LYS A   4       8.429   4.657  -1.194  1.00  0.60           N  
ATOM     51  CA  LYS A   4       9.239   5.855  -1.135  1.00  0.60           C  
ATOM     52  C   LYS A   4      10.369   5.720  -2.137  1.00  0.60           C  
ATOM     53  O   LYS A   4      11.138   4.757  -2.096  1.00  0.60           O  
ATOM     54  CB  LYS A   4       9.805   6.088   0.270  1.00  0.60           C  
ATOM     55  CG  LYS A   4       8.752   6.408   1.351  1.00  0.60           C  
ATOM     56  CD  LYS A   4       9.415   6.845   2.660  1.00  0.60           C  
ATOM     57  CE  LYS A   4       8.388   7.060   3.770  1.00  0.60           C  
ATOM     58  NZ  LYS A   4       7.365   8.062   3.385  1.00  0.60           N  
ATOM     59  H   LYS A   4       8.837   3.743  -0.996  1.00  0.60           H  
ATOM     60  HA  LYS A   4       8.638   6.718  -1.421  1.00  0.60           H  
ATOM     61 1HB  LYS A   4      10.352   5.203   0.589  1.00  0.60           H  
ATOM     62 2HB  LYS A   4      10.516   6.914   0.236  1.00  0.60           H  
ATOM     63 1HG  LYS A   4       8.097   7.212   1.000  1.00  0.60           H  
ATOM     64 2HG  LYS A   4       8.139   5.524   1.542  1.00  0.60           H  
ATOM     65 1HD  LYS A   4      10.129   6.084   2.978  1.00  0.60           H  
ATOM     66 2HD  LYS A   4       9.954   7.781   2.495  1.00  0.60           H  
ATOM     67 1HE  LYS A   4       7.900   6.122   3.984  1.00  0.60           H  
ATOM     68 2HE  LYS A   4       8.897   7.405   4.668  1.00  0.60           H  
ATOM     69 1HZ  LYS A   4       6.688   8.191   4.117  1.00  0.60           H  
ATOM     70 2HZ  LYS A   4       7.785   8.976   3.170  1.00  0.60           H  
ATOM     71 3HZ  LYS A   4       6.896   7.734   2.555  1.00  0.60           H  
ATOM     72  N   VAL A   5      10.461   6.680  -3.045  1.00  0.58           N  
ATOM     73  CA  VAL A   5      11.498   6.660  -4.065  1.00  0.58           C  
ATOM     74  C   VAL A   5      12.425   7.829  -3.880  1.00  0.58           C  
ATOM     75  O   VAL A   5      11.977   8.969  -3.894  1.00  0.58           O  
ATOM     76  CB  VAL A   5      10.888   6.795  -5.474  1.00  0.58           C  
ATOM     77  CG1 VAL A   5      12.004   6.801  -6.551  1.00  0.58           C  
ATOM     78  CG2 VAL A   5       9.886   5.705  -5.714  1.00  0.58           C  
ATOM     79  H   VAL A   5       9.774   7.436  -3.040  1.00  0.58           H  
ATOM     80  HA  VAL A   5      12.065   5.734  -3.991  1.00  0.58           H  
ATOM     81  HB  VAL A   5      10.389   7.747  -5.538  1.00  0.58           H  
ATOM     82 1HG1 VAL A   5      11.561   6.930  -7.536  1.00  0.58           H  
ATOM     83 2HG1 VAL A   5      12.693   7.625  -6.358  1.00  0.58           H  
ATOM     84 3HG1 VAL A   5      12.550   5.875  -6.527  1.00  0.58           H  
ATOM     85 1HG2 VAL A   5       9.451   5.828  -6.692  1.00  0.58           H  
ATOM     86 2HG2 VAL A   5      10.376   4.756  -5.657  1.00  0.58           H  
ATOM     87 3HG2 VAL A   5       9.104   5.766  -4.960  1.00  0.58           H  
ATOM     88  N   ALA A   6      13.701   7.563  -3.703  1.00  0.57           N  
ATOM     89  CA  ALA A   6      14.653   8.644  -3.574  1.00  0.57           C  
ATOM     90  C   ALA A   6      15.552   8.605  -4.783  1.00  0.57           C  
ATOM     91  O   ALA A   6      15.951   7.527  -5.228  1.00  0.57           O  
ATOM     92  CB  ALA A   6      15.442   8.518  -2.279  1.00  0.57           C  
ATOM     93  H   ALA A   6      14.011   6.591  -3.668  1.00  0.57           H  
ATOM     94  HA  ALA A   6      14.123   9.592  -3.582  1.00  0.57           H  
ATOM     95 1HB  ALA A   6      16.152   9.342  -2.208  1.00  0.57           H  
ATOM     96 2HB  ALA A   6      14.755   8.555  -1.434  1.00  0.57           H  
ATOM     97 3HB  ALA A   6      15.980   7.570  -2.273  1.00  0.57           H  
ATOM     98  N   THR A   7      15.907   9.764  -5.303  1.00  0.56           N  
ATOM     99  CA  THR A   7      16.818   9.784  -6.438  1.00  0.56           C  
ATOM    100  C   THR A   7      17.669  11.020  -6.523  1.00  0.56           C  
ATOM    101  O   THR A   7      17.237  12.104  -6.147  1.00  0.56           O  
ATOM    102  CB  THR A   7      16.092   9.599  -7.784  1.00  0.56           C  
ATOM    103  OG1 THR A   7      17.086   9.563  -8.809  1.00  0.56           O  
ATOM    104  CG2 THR A   7      15.098  10.700  -8.076  1.00  0.56           C  
ATOM    105  H   THR A   7      15.535  10.634  -4.912  1.00  0.56           H  
ATOM    106  HA  THR A   7      17.494   8.942  -6.328  1.00  0.56           H  
ATOM    107  HB  THR A   7      15.569   8.643  -7.770  1.00  0.56           H  
ATOM    108  HG1 THR A   7      17.723   8.846  -8.595  1.00  0.56           H  
ATOM    109 1HG2 THR A   7      14.620  10.518  -9.039  1.00  0.56           H  
ATOM    110 2HG2 THR A   7      14.338  10.721  -7.292  1.00  0.56           H  
ATOM    111 3HG2 THR A   7      15.624  11.649  -8.109  1.00  0.56           H  
ATOM    112  N   ASN A   8      18.850  10.858  -7.134  1.00  0.57           N  
ATOM    113  CA  ASN A   8      19.788  11.965  -7.367  1.00  0.57           C  
ATOM    114  C   ASN A   8      19.402  12.778  -8.601  1.00  0.57           C  
ATOM    115  O   ASN A   8      20.015  13.799  -8.915  1.00  0.57           O  
ATOM    116  CB  ASN A   8      21.199  11.427  -7.538  1.00  0.57           C  
ATOM    117  CG  ASN A   8      22.302  12.472  -7.430  1.00  0.57           C  
ATOM    118  OD1 ASN A   8      22.363  13.284  -6.502  1.00  0.57           O  
ATOM    119  ND2 ASN A   8      23.178  12.461  -8.398  1.00  0.57           N  
ATOM    120  H   ASN A   8      19.094   9.910  -7.419  1.00  0.57           H  
ATOM    121  HA  ASN A   8      19.760  12.633  -6.506  1.00  0.57           H  
ATOM    122 1HB  ASN A   8      21.375  10.670  -6.773  1.00  0.57           H  
ATOM    123 2HB  ASN A   8      21.279  10.937  -8.502  1.00  0.57           H  
ATOM    124 1HD2 ASN A   8      23.927  13.124  -8.410  1.00  0.57           H  
ATOM    125 2HD2 ASN A   8      23.090  11.799  -9.144  1.00  0.57           H  
ATOM    126  N   ILE A   9      18.357  12.344  -9.277  1.00  0.58           N  
ATOM    127  CA  ILE A   9      17.827  13.041 -10.423  1.00  0.58           C  
ATOM    128  C   ILE A   9      16.994  14.237  -9.960  1.00  0.58           C  
ATOM    129  O   ILE A   9      16.183  14.065  -9.065  1.00  0.58           O  
ATOM    130  CB  ILE A   9      16.984  12.075 -11.237  1.00  0.58           C  
ATOM    131  CG1 ILE A   9      17.855  11.012 -11.781  1.00  0.58           C  
ATOM    132  CG2 ILE A   9      16.231  12.757 -12.286  1.00  0.58           C  
ATOM    133  CD1 ILE A   9      17.086   9.936 -12.344  1.00  0.58           C  
ATOM    134  H   ILE A   9      17.910  11.468  -8.997  1.00  0.58           H  
ATOM    135  HA  ILE A   9      18.656  13.337 -11.047  1.00  0.58           H  
ATOM    136  HB  ILE A   9      16.278  11.591 -10.575  1.00  0.58           H  
ATOM    137 1HG1 ILE A   9      18.481  11.438 -12.565  1.00  0.58           H  
ATOM    138 2HG1 ILE A   9      18.496  10.613 -10.997  1.00  0.58           H  
ATOM    139 1HG2 ILE A   9      15.622  12.039 -12.835  1.00  0.58           H  
ATOM    140 2HG2 ILE A   9      15.584  13.504 -11.830  1.00  0.58           H  
ATOM    141 3HG2 ILE A   9      16.932  13.236 -12.966  1.00  0.58           H  
ATOM    142 1HD1 ILE A   9      17.737   9.195 -12.757  1.00  0.58           H  
ATOM    143 2HD1 ILE A   9      16.473   9.496 -11.557  1.00  0.58           H  
ATOM    144 3HD1 ILE A   9      16.451  10.328 -13.137  1.00  0.58           H  
ATOM    145  N   PRO A  10      17.222  15.471 -10.447  1.00  0.60           N  
ATOM    146  CA  PRO A  10      16.490  16.690 -10.100  1.00  0.60           C  
ATOM    147  C   PRO A  10      14.998  16.583 -10.397  1.00  0.60           C  
ATOM    148  O   PRO A  10      14.588  15.859 -11.299  1.00  0.60           O  
ATOM    149  CB  PRO A  10      17.145  17.748 -10.995  1.00  0.60           C  
ATOM    150  CG  PRO A  10      18.518  17.222 -11.283  1.00  0.60           C  
ATOM    151  CD  PRO A  10      18.367  15.721 -11.355  1.00  0.60           C  
ATOM    152  HA  PRO A  10      16.654  16.915  -9.034  1.00  0.60           H  
ATOM    153 1HB  PRO A  10      16.559  17.859 -11.910  1.00  0.60           H  
ATOM    154 2HB  PRO A  10      17.152  18.723 -10.492  1.00  0.60           H  
ATOM    155 1HG  PRO A  10      18.885  17.642 -12.234  1.00  0.60           H  
ATOM    156 2HG  PRO A  10      19.221  17.539 -10.501  1.00  0.60           H  
ATOM    157 1HD  PRO A  10      18.147  15.390 -12.385  1.00  0.60           H  
ATOM    158 2HD  PRO A  10      19.305  15.311 -10.956  1.00  0.60           H  
ATOM    159  N   ASP A  11      14.179  17.351  -9.672  1.00  0.62           N  
ATOM    160  CA  ASP A  11      12.722  17.323  -9.871  1.00  0.62           C  
ATOM    161  C   ASP A  11      12.304  17.480 -11.333  1.00  0.62           C  
ATOM    162  O   ASP A  11      11.400  16.793 -11.805  1.00  0.62           O  
ATOM    163  CB  ASP A  11      12.053  18.504  -9.141  1.00  0.62           C  
ATOM    164  CG  ASP A  11      11.987  18.464  -7.620  1.00  0.62           C  
ATOM    165  OD1 ASP A  11      12.173  17.435  -7.057  1.00  0.62           O  
ATOM    166  OD2 ASP A  11      11.746  19.497  -7.040  1.00  0.62           O  
ATOM    167  H   ASP A  11      14.562  17.941  -8.946  1.00  0.62           H  
ATOM    168  HA  ASP A  11      12.334  16.374  -9.500  1.00  0.62           H  
ATOM    169 1HB  ASP A  11      12.565  19.423  -9.422  1.00  0.62           H  
ATOM    170 2HB  ASP A  11      11.030  18.599  -9.508  1.00  0.62           H  
ATOM    171  N   LYS A  12      12.965  18.388 -12.054  1.00  0.63           N  
ATOM    172  CA  LYS A  12      12.607  18.688 -13.441  1.00  0.63           C  
ATOM    173  C   LYS A  12      12.779  17.501 -14.388  1.00  0.63           C  
ATOM    174  O   LYS A  12      12.208  17.488 -15.480  1.00  0.63           O  
ATOM    175  CB  LYS A  12      13.441  19.858 -13.978  1.00  0.63           C  
ATOM    176  CG  LYS A  12      14.905  19.518 -14.256  1.00  0.63           C  
ATOM    177  CD  LYS A  12      15.696  20.711 -14.774  1.00  0.63           C  
ATOM    178  CE  LYS A  12      17.167  20.335 -15.057  1.00  0.63           C  
ATOM    179  NZ  LYS A  12      17.324  19.401 -16.245  1.00  0.63           N  
ATOM    180  H   LYS A  12      13.717  18.896 -11.616  1.00  0.63           H  
ATOM    181  HA  LYS A  12      11.554  18.972 -13.463  1.00  0.63           H  
ATOM    182 1HB  LYS A  12      13.002  20.217 -14.908  1.00  0.63           H  
ATOM    183 2HB  LYS A  12      13.417  20.680 -13.264  1.00  0.63           H  
ATOM    184 1HG  LYS A  12      15.369  19.138 -13.360  1.00  0.63           H  
ATOM    185 2HG  LYS A  12      14.944  18.746 -15.014  1.00  0.63           H  
ATOM    186 1HD  LYS A  12      15.240  21.073 -15.696  1.00  0.63           H  
ATOM    187 2HD  LYS A  12      15.671  21.512 -14.037  1.00  0.63           H  
ATOM    188 1HE  LYS A  12      17.730  21.245 -15.250  1.00  0.63           H  
ATOM    189 2HE  LYS A  12      17.580  19.843 -14.173  1.00  0.63           H  
ATOM    190 1HZ  LYS A  12      18.296  19.189 -16.378  1.00  0.63           H  
ATOM    191 2HZ  LYS A  12      16.818  18.500 -16.099  1.00  0.63           H  
ATOM    192 3HZ  LYS A  12      16.961  19.836 -17.071  1.00  0.63           H  
ATOM    193  N   ASP A  13      13.596  16.526 -13.990  1.00  0.63           N  
ATOM    194  CA  ASP A  13      13.884  15.380 -14.824  1.00  0.63           C  
ATOM    195  C   ASP A  13      13.015  14.172 -14.466  1.00  0.63           C  
ATOM    196  O   ASP A  13      13.183  13.097 -15.046  1.00  0.63           O  
ATOM    197  CB  ASP A  13      15.353  15.015 -14.695  1.00  0.63           C  
ATOM    198  CG  ASP A  13      16.348  16.078 -15.216  1.00  0.63           C  
ATOM    199  OD1 ASP A  13      16.017  16.872 -16.079  1.00  0.63           O  
ATOM    200  OD2 ASP A  13      17.453  16.079 -14.738  1.00  0.63           O  
ATOM    201  H   ASP A  13      14.006  16.549 -13.059  1.00  0.63           H  
ATOM    202  HA  ASP A  13      13.681  15.648 -15.860  1.00  0.63           H  
ATOM    203 1HB  ASP A  13      15.548  14.937 -13.645  1.00  0.63           H  
ATOM    204 2HB  ASP A  13      15.552  14.048 -15.156  1.00  0.63           H  
ATOM    205  N   VAL A  14      12.093  14.334 -13.514  1.00  0.63           N  
ATOM    206  CA  VAL A  14      11.208  13.239 -13.143  1.00  0.63           C  
ATOM    207  C   VAL A  14       9.858  13.494 -13.813  1.00  0.63           C  
ATOM    208  O   VAL A  14       9.242  14.525 -13.551  1.00  0.63           O  
ATOM    209  CB  VAL A  14      11.020  13.144 -11.617  1.00  0.63           C  
ATOM    210  CG1 VAL A  14      10.038  11.992 -11.287  1.00  0.63           C  
ATOM    211  CG2 VAL A  14      12.399  12.916 -10.950  1.00  0.63           C  
ATOM    212  H   VAL A  14      11.980  15.236 -13.044  1.00  0.63           H  
ATOM    213  HA  VAL A  14      11.658  12.308 -13.457  1.00  0.63           H  
ATOM    214  HB  VAL A  14      10.585  14.076 -11.244  1.00  0.63           H  
ATOM    215 1HG1 VAL A  14       9.894  11.927 -10.213  1.00  0.63           H  
ATOM    216 2HG1 VAL A  14       9.076  12.189 -11.770  1.00  0.63           H  
ATOM    217 3HG1 VAL A  14      10.430  11.058 -11.652  1.00  0.63           H  
ATOM    218 1HG2 VAL A  14      12.274  12.851  -9.877  1.00  0.63           H  
ATOM    219 2HG2 VAL A  14      12.837  12.001 -11.316  1.00  0.63           H  
ATOM    220 3HG2 VAL A  14      13.061  13.752 -11.187  1.00  0.63           H  
ATOM    221  N   PRO A  15       9.370  12.614 -14.699  1.00  0.63           N  
ATOM    222  CA  PRO A  15       8.132  12.801 -15.424  1.00  0.63           C  
ATOM    223  C   PRO A  15       6.974  13.019 -14.472  1.00  0.63           C  
ATOM    224  O   PRO A  15       6.875  12.363 -13.432  1.00  0.63           O  
ATOM    225  CB  PRO A  15       7.985  11.488 -16.194  1.00  0.63           C  
ATOM    226  CG  PRO A  15       9.396  10.985 -16.353  1.00  0.63           C  
ATOM    227  CD  PRO A  15      10.105  11.379 -15.070  1.00  0.63           C  
ATOM    228  HA  PRO A  15       8.240  13.655 -16.110  1.00  0.63           H  
ATOM    229 1HB  PRO A  15       7.346  10.791 -15.630  1.00  0.63           H  
ATOM    230 2HB  PRO A  15       7.489  11.670 -17.157  1.00  0.63           H  
ATOM    231 1HG  PRO A  15       9.404   9.904 -16.528  1.00  0.63           H  
ATOM    232 2HG  PRO A  15       9.866  11.441 -17.236  1.00  0.63           H  
ATOM    233 1HD  PRO A  15      10.014  10.603 -14.295  1.00  0.63           H  
ATOM    234 2HD  PRO A  15      11.149  11.577 -15.356  1.00  0.63           H  
ATOM    235  N   ALA A  16       6.055  13.889 -14.876  1.00  0.62           N  
ATOM    236  CA  ALA A  16       4.876  14.242 -14.087  1.00  0.62           C  
ATOM    237  C   ALA A  16       4.016  13.033 -13.757  1.00  0.62           C  
ATOM    238  O   ALA A  16       3.346  12.997 -12.725  1.00  0.62           O  
ATOM    239  CB  ALA A  16       4.035  15.258 -14.845  1.00  0.62           C  
ATOM    240  H   ALA A  16       6.202  14.369 -15.753  1.00  0.62           H  
ATOM    241  HA  ALA A  16       5.219  14.681 -13.150  1.00  0.62           H  
ATOM    242 1HB  ALA A  16       3.175  15.539 -14.238  1.00  0.62           H  
ATOM    243 2HB  ALA A  16       4.636  16.142 -15.058  1.00  0.62           H  
ATOM    244 3HB  ALA A  16       3.689  14.818 -15.780  1.00  0.62           H  
ATOM    245  N   ASN A  17       4.027  12.045 -14.641  1.00  0.62           N  
ATOM    246  CA  ASN A  17       3.203  10.865 -14.484  1.00  0.62           C  
ATOM    247  C   ASN A  17       3.955   9.696 -13.835  1.00  0.62           C  
ATOM    248  O   ASN A  17       3.422   8.586 -13.769  1.00  0.62           O  
ATOM    249  CB  ASN A  17       2.664  10.456 -15.842  1.00  0.62           C  
ATOM    250  CG  ASN A  17       1.721  11.488 -16.419  1.00  0.62           C  
ATOM    251  OD1 ASN A  17       0.942  12.124 -15.706  1.00  0.62           O  
ATOM    252  ND2 ASN A  17       1.785  11.665 -17.715  1.00  0.62           N  
ATOM    253  H   ASN A  17       4.619  12.128 -15.453  1.00  0.62           H  
ATOM    254  HA  ASN A  17       2.362  11.113 -13.833  1.00  0.62           H  
ATOM    255 1HB  ASN A  17       3.494  10.306 -16.533  1.00  0.62           H  
ATOM    256 2HB  ASN A  17       2.133   9.507 -15.749  1.00  0.62           H  
ATOM    257 1HD2 ASN A  17       1.187  12.334 -18.159  1.00  0.62           H  
ATOM    258 2HD2 ASN A  17       2.428  11.131 -18.264  1.00  0.62           H  
ATOM    259  N   PHE A  18       5.174   9.928 -13.330  1.00  0.62           N  
ATOM    260  CA  PHE A  18       5.950   8.845 -12.718  1.00  0.62           C  
ATOM    261  C   PHE A  18       5.196   8.169 -11.582  1.00  0.62           C  
ATOM    262  O   PHE A  18       5.069   6.943 -11.558  1.00  0.62           O  
ATOM    263  CB  PHE A  18       7.293   9.363 -12.194  1.00  0.62           C  
ATOM    264  CG  PHE A  18       8.143   8.316 -11.471  1.00  0.62           C  
ATOM    265  CD1 PHE A  18       8.861   7.362 -12.179  1.00  0.62           C  
ATOM    266  CD2 PHE A  18       8.228   8.305 -10.093  1.00  0.62           C  
ATOM    267  CE1 PHE A  18       9.639   6.416 -11.524  1.00  0.62           C  
ATOM    268  CE2 PHE A  18       9.002   7.371  -9.432  1.00  0.62           C  
ATOM    269  CZ  PHE A  18       9.709   6.422 -10.149  1.00  0.62           C  
ATOM    270  H   PHE A  18       5.591  10.859 -13.376  1.00  0.62           H  
ATOM    271  HA  PHE A  18       6.150   8.094 -13.485  1.00  0.62           H  
ATOM    272 1HB  PHE A  18       7.875   9.762 -13.026  1.00  0.62           H  
ATOM    273 2HB  PHE A  18       7.116  10.192 -11.508  1.00  0.62           H  
ATOM    274  HD1 PHE A  18       8.798   7.364 -13.253  1.00  0.62           H  
ATOM    275  HD2 PHE A  18       7.669   9.051  -9.535  1.00  0.62           H  
ATOM    276  HE1 PHE A  18      10.195   5.672 -12.096  1.00  0.62           H  
ATOM    277  HE2 PHE A  18       9.050   7.385  -8.348  1.00  0.62           H  
ATOM    278  HZ  PHE A  18      10.319   5.682  -9.629  1.00  0.62           H  
ATOM    279  N   GLU A  19       4.678   8.964 -10.646  1.00  0.62           N  
ATOM    280  CA  GLU A  19       3.966   8.422  -9.497  1.00  0.62           C  
ATOM    281  C   GLU A  19       2.730   7.632  -9.916  1.00  0.62           C  
ATOM    282  O   GLU A  19       2.401   6.611  -9.307  1.00  0.62           O  
ATOM    283  CB  GLU A  19       3.563   9.559  -8.559  1.00  0.62           C  
ATOM    284  CG  GLU A  19       4.727  10.205  -7.836  1.00  0.62           C  
ATOM    285  CD  GLU A  19       4.323  11.415  -7.026  1.00  0.62           C  
ATOM    286  OE1 GLU A  19       3.202  11.849  -7.162  1.00  0.62           O  
ATOM    287  OE2 GLU A  19       5.137  11.909  -6.281  1.00  0.62           O  
ATOM    288  H   GLU A  19       4.795   9.964 -10.735  1.00  0.62           H  
ATOM    289  HA  GLU A  19       4.639   7.747  -8.964  1.00  0.62           H  
ATOM    290 1HB  GLU A  19       3.043  10.332  -9.128  1.00  0.62           H  
ATOM    291 2HB  GLU A  19       2.870   9.179  -7.807  1.00  0.62           H  
ATOM    292 1HG  GLU A  19       5.160   9.465  -7.168  1.00  0.62           H  
ATOM    293 2HG  GLU A  19       5.486  10.489  -8.565  1.00  0.62           H  
ATOM    294  N   GLU A  20       2.019   8.102 -10.944  1.00  0.62           N  
ATOM    295  CA  GLU A  20       0.831   7.375 -11.368  1.00  0.62           C  
ATOM    296  C   GLU A  20       1.234   6.059 -12.021  1.00  0.62           C  
ATOM    297  O   GLU A  20       0.617   5.023 -11.772  1.00  0.62           O  
ATOM    298  CB  GLU A  20      -0.049   8.217 -12.299  1.00  0.62           C  
ATOM    299  CG  GLU A  20      -0.720   9.403 -11.604  1.00  0.62           C  
ATOM    300  CD  GLU A  20      -1.634  10.205 -12.508  1.00  0.62           C  
ATOM    301  OE1 GLU A  20      -1.686   9.925 -13.682  1.00  0.62           O  
ATOM    302  OE2 GLU A  20      -2.287  11.095 -12.011  1.00  0.62           O  
ATOM    303  H   GLU A  20       2.317   8.936 -11.430  1.00  0.62           H  
ATOM    304  HA  GLU A  20       0.238   7.141 -10.484  1.00  0.62           H  
ATOM    305 1HB  GLU A  20       0.563   8.607 -13.118  1.00  0.62           H  
ATOM    306 2HB  GLU A  20      -0.825   7.589 -12.736  1.00  0.62           H  
ATOM    307 1HG  GLU A  20      -1.299   9.030 -10.759  1.00  0.62           H  
ATOM    308 2HG  GLU A  20       0.060  10.058 -11.214  1.00  0.62           H  
ATOM    309  N   ARG A  21       2.313   6.071 -12.809  1.00  0.62           N  
ATOM    310  CA  ARG A  21       2.738   4.833 -13.441  1.00  0.62           C  
ATOM    311  C   ARG A  21       3.196   3.836 -12.385  1.00  0.62           C  
ATOM    312  O   ARG A  21       2.851   2.658 -12.454  1.00  0.62           O  
ATOM    313  CB  ARG A  21       3.846   5.072 -14.453  1.00  0.62           C  
ATOM    314  CG  ARG A  21       3.425   5.794 -15.732  1.00  0.62           C  
ATOM    315  CD  ARG A  21       4.563   5.930 -16.702  1.00  0.62           C  
ATOM    316  NE  ARG A  21       4.973   4.622 -17.231  1.00  0.62           N  
ATOM    317  CZ  ARG A  21       6.101   4.370 -17.942  1.00  0.62           C  
ATOM    318  NH1 ARG A  21       6.941   5.338 -18.231  1.00  0.62           N  
ATOM    319  NH2 ARG A  21       6.353   3.129 -18.337  1.00  0.62           N  
ATOM    320  H   ARG A  21       2.811   6.942 -12.999  1.00  0.62           H  
ATOM    321  HA  ARG A  21       1.884   4.408 -13.969  1.00  0.62           H  
ATOM    322 1HB  ARG A  21       4.628   5.674 -13.984  1.00  0.62           H  
ATOM    323 2HB  ARG A  21       4.291   4.120 -14.733  1.00  0.62           H  
ATOM    324 1HG  ARG A  21       2.627   5.231 -16.214  1.00  0.62           H  
ATOM    325 2HG  ARG A  21       3.063   6.789 -15.484  1.00  0.62           H  
ATOM    326 1HD  ARG A  21       4.259   6.559 -17.538  1.00  0.62           H  
ATOM    327 2HD  ARG A  21       5.417   6.381 -16.196  1.00  0.62           H  
ATOM    328  HE  ARG A  21       4.366   3.837 -17.037  1.00  0.62           H  
ATOM    329 1HH1 ARG A  21       6.749   6.281 -17.931  1.00  0.62           H  
ATOM    330 2HH1 ARG A  21       7.776   5.133 -18.762  1.00  0.62           H  
ATOM    331 1HH2 ARG A  21       5.705   2.389 -18.111  1.00  0.62           H  
ATOM    332 2HH2 ARG A  21       7.211   2.898 -18.862  1.00  0.62           H  
ATOM    333  N   LEU A  22       3.901   4.317 -11.361  1.00  0.63           N  
ATOM    334  CA  LEU A  22       4.372   3.458 -10.283  1.00  0.63           C  
ATOM    335  C   LEU A  22       3.181   2.911  -9.500  1.00  0.63           C  
ATOM    336  O   LEU A  22       3.173   1.738  -9.111  1.00  0.63           O  
ATOM    337  CB  LEU A  22       5.385   4.210  -9.415  1.00  0.63           C  
ATOM    338  CG  LEU A  22       6.073   3.427  -8.259  1.00  0.63           C  
ATOM    339  CD1 LEU A  22       6.776   2.179  -8.779  1.00  0.63           C  
ATOM    340  CD2 LEU A  22       7.125   4.342  -7.650  1.00  0.63           C  
ATOM    341  H   LEU A  22       4.158   5.306 -11.353  1.00  0.63           H  
ATOM    342  HA  LEU A  22       4.891   2.611 -10.724  1.00  0.63           H  
ATOM    343 1HB  LEU A  22       6.168   4.599 -10.058  1.00  0.63           H  
ATOM    344 2HB  LEU A  22       4.876   5.067  -8.985  1.00  0.63           H  
ATOM    345  HG  LEU A  22       5.333   3.129  -7.517  1.00  0.63           H  
ATOM    346 1HD1 LEU A  22       7.258   1.671  -7.943  1.00  0.63           H  
ATOM    347 2HD1 LEU A  22       6.048   1.511  -9.241  1.00  0.63           H  
ATOM    348 3HD1 LEU A  22       7.525   2.455  -9.504  1.00  0.63           H  
ATOM    349 1HD2 LEU A  22       7.634   3.835  -6.851  1.00  0.63           H  
ATOM    350 2HD2 LEU A  22       7.847   4.612  -8.420  1.00  0.63           H  
ATOM    351 3HD2 LEU A  22       6.662   5.236  -7.273  1.00  0.63           H  
ATOM    352  N   THR A  23       2.156   3.749  -9.280  1.00  0.64           N  
ATOM    353  CA  THR A  23       0.958   3.300  -8.587  1.00  0.64           C  
ATOM    354  C   THR A  23       0.340   2.144  -9.352  1.00  0.64           C  
ATOM    355  O   THR A  23       0.011   1.114  -8.761  1.00  0.64           O  
ATOM    356  CB  THR A  23      -0.108   4.412  -8.491  1.00  0.64           C  
ATOM    357  OG1 THR A  23       0.402   5.527  -7.761  1.00  0.64           O  
ATOM    358  CG2 THR A  23      -1.349   3.872  -7.796  1.00  0.64           C  
ATOM    359  H   THR A  23       2.212   4.721  -9.580  1.00  0.64           H  
ATOM    360  HA  THR A  23       1.222   2.953  -7.592  1.00  0.64           H  
ATOM    361  HB  THR A  23      -0.379   4.740  -9.489  1.00  0.64           H  
ATOM    362  HG1 THR A  23       1.171   5.906  -8.250  1.00  0.64           H  
ATOM    363 1HG2 THR A  23      -2.104   4.651  -7.735  1.00  0.64           H  
ATOM    364 2HG2 THR A  23      -1.743   3.027  -8.361  1.00  0.64           H  
ATOM    365 3HG2 THR A  23      -1.084   3.552  -6.807  1.00  0.64           H  
ATOM    366  N   ASP A  24       0.203   2.297 -10.678  1.00  0.66           N  
ATOM    367  CA  ASP A  24      -0.369   1.234 -11.497  1.00  0.66           C  
ATOM    368  C   ASP A  24       0.485  -0.032 -11.466  1.00  0.66           C  
ATOM    369  O   ASP A  24      -0.051  -1.132 -11.323  1.00  0.66           O  
ATOM    370  CB  ASP A  24      -0.552   1.692 -12.951  1.00  0.66           C  
ATOM    371  CG  ASP A  24      -1.704   2.679 -13.152  1.00  0.66           C  
ATOM    372  OD1 ASP A  24      -2.502   2.824 -12.250  1.00  0.66           O  
ATOM    373  OD2 ASP A  24      -1.801   3.249 -14.215  1.00  0.66           O  
ATOM    374  H   ASP A  24       0.488   3.177 -11.113  1.00  0.66           H  
ATOM    375  HA  ASP A  24      -1.350   0.988 -11.095  1.00  0.66           H  
ATOM    376 1HB  ASP A  24       0.372   2.169 -13.287  1.00  0.66           H  
ATOM    377 2HB  ASP A  24      -0.717   0.820 -13.586  1.00  0.66           H  
ATOM    378  N   VAL A  25       1.812   0.117 -11.495  1.00  0.68           N  
ATOM    379  CA  VAL A  25       2.688  -1.047 -11.445  1.00  0.68           C  
ATOM    380  C   VAL A  25       2.488  -1.838 -10.172  1.00  0.68           C  
ATOM    381  O   VAL A  25       2.337  -3.065 -10.216  1.00  0.68           O  
ATOM    382  CB  VAL A  25       4.172  -0.626 -11.516  1.00  0.68           C  
ATOM    383  CG1 VAL A  25       5.059  -1.812 -11.193  1.00  0.68           C  
ATOM    384  CG2 VAL A  25       4.528  -0.137 -12.913  1.00  0.68           C  
ATOM    385  H   VAL A  25       2.213   1.049 -11.608  1.00  0.68           H  
ATOM    386  HA  VAL A  25       2.456  -1.686 -12.297  1.00  0.68           H  
ATOM    387  HB  VAL A  25       4.357   0.159 -10.789  1.00  0.68           H  
ATOM    388 1HG1 VAL A  25       6.108  -1.515 -11.241  1.00  0.68           H  
ATOM    389 2HG1 VAL A  25       4.839  -2.183 -10.192  1.00  0.68           H  
ATOM    390 3HG1 VAL A  25       4.861  -2.592 -11.912  1.00  0.68           H  
ATOM    391 1HG2 VAL A  25       5.579   0.152 -12.937  1.00  0.68           H  
ATOM    392 2HG2 VAL A  25       4.355  -0.938 -13.629  1.00  0.68           H  
ATOM    393 3HG2 VAL A  25       3.922   0.705 -13.176  1.00  0.68           H  
ATOM    394  N   LEU A  26       2.457  -1.132  -9.047  1.00  0.72           N  
ATOM    395  CA  LEU A  26       2.279  -1.756  -7.753  1.00  0.72           C  
ATOM    396  C   LEU A  26       0.891  -2.360  -7.627  1.00  0.72           C  
ATOM    397  O   LEU A  26       0.755  -3.498  -7.178  1.00  0.72           O  
ATOM    398  CB  LEU A  26       2.535  -0.721  -6.657  1.00  0.72           C  
ATOM    399  CG  LEU A  26       2.428  -1.169  -5.177  1.00  0.72           C  
ATOM    400  CD1 LEU A  26       3.399  -2.259  -4.850  1.00  0.72           C  
ATOM    401  CD2 LEU A  26       2.767  -0.018  -4.356  1.00  0.72           C  
ATOM    402  H   LEU A  26       2.582  -0.118  -9.096  1.00  0.72           H  
ATOM    403  HA  LEU A  26       3.003  -2.561  -7.654  1.00  0.72           H  
ATOM    404 1HB  LEU A  26       3.525  -0.303  -6.804  1.00  0.72           H  
ATOM    405 2HB  LEU A  26       1.832   0.089  -6.809  1.00  0.72           H  
ATOM    406  HG  LEU A  26       1.416  -1.524  -4.975  1.00  0.72           H  
ATOM    407 1HD1 LEU A  26       3.297  -2.532  -3.802  1.00  0.72           H  
ATOM    408 2HD1 LEU A  26       3.212  -3.112  -5.473  1.00  0.72           H  
ATOM    409 3HD1 LEU A  26       4.391  -1.901  -5.016  1.00  0.72           H  
ATOM    410 1HD2 LEU A  26       2.731  -0.265  -3.315  1.00  0.72           H  
ATOM    411 2HD2 LEU A  26       3.757   0.276  -4.617  1.00  0.72           H  
ATOM    412 3HD2 LEU A  26       2.091   0.765  -4.577  1.00  0.72           H  
ATOM    413  N   ALA A  27      -0.145  -1.616  -8.034  1.00  0.76           N  
ATOM    414  CA  ALA A  27      -1.514  -2.106  -7.919  1.00  0.76           C  
ATOM    415  C   ALA A  27      -1.711  -3.389  -8.698  1.00  0.76           C  
ATOM    416  O   ALA A  27      -2.316  -4.346  -8.202  1.00  0.76           O  
ATOM    417  CB  ALA A  27      -2.491  -1.065  -8.444  1.00  0.76           C  
ATOM    418  H   ALA A  27       0.012  -0.684  -8.410  1.00  0.76           H  
ATOM    419  HA  ALA A  27      -1.722  -2.305  -6.869  1.00  0.76           H  
ATOM    420 1HB  ALA A  27      -3.509  -1.437  -8.334  1.00  0.76           H  
ATOM    421 2HB  ALA A  27      -2.385  -0.148  -7.895  1.00  0.76           H  
ATOM    422 3HB  ALA A  27      -2.283  -0.876  -9.496  1.00  0.76           H  
ATOM    423  N   GLU A  28      -1.135  -3.472  -9.898  1.00  0.81           N  
ATOM    424  CA  GLU A  28      -1.302  -4.699 -10.647  1.00  0.81           C  
ATOM    425  C   GLU A  28      -0.440  -5.813 -10.075  1.00  0.81           C  
ATOM    426  O   GLU A  28      -0.932  -6.916  -9.830  1.00  0.81           O  
ATOM    427  CB  GLU A  28      -0.964  -4.495 -12.132  1.00  0.81           C  
ATOM    428  CG  GLU A  28      -1.967  -3.625 -12.908  1.00  0.81           C  
ATOM    429  CD  GLU A  28      -1.609  -3.445 -14.379  1.00  0.81           C  
ATOM    430  OE1 GLU A  28      -0.479  -3.683 -14.738  1.00  0.81           O  
ATOM    431  OE2 GLU A  28      -2.482  -3.083 -15.142  1.00  0.81           O  
ATOM    432  H   GLU A  28      -0.630  -2.680 -10.300  1.00  0.81           H  
ATOM    433  HA  GLU A  28      -2.344  -5.005 -10.573  1.00  0.81           H  
ATOM    434 1HB  GLU A  28       0.016  -4.013 -12.208  1.00  0.81           H  
ATOM    435 2HB  GLU A  28      -0.894  -5.461 -12.627  1.00  0.81           H  
ATOM    436 1HG  GLU A  28      -2.954  -4.079 -12.837  1.00  0.81           H  
ATOM    437 2HG  GLU A  28      -2.013  -2.645 -12.429  1.00  0.81           H  
ATOM    438  N   SER A  29       0.815  -5.504  -9.749  1.00  0.85           N  
ATOM    439  CA  SER A  29       1.752  -6.513  -9.281  1.00  0.85           C  
ATOM    440  C   SER A  29       1.304  -7.186  -7.991  1.00  0.85           C  
ATOM    441  O   SER A  29       1.465  -8.400  -7.837  1.00  0.85           O  
ATOM    442  CB  SER A  29       3.114  -5.881  -9.080  1.00  0.85           C  
ATOM    443  OG  SER A  29       3.629  -5.424 -10.297  1.00  0.85           O  
ATOM    444  H   SER A  29       1.167  -4.559  -9.899  1.00  0.85           H  
ATOM    445  HA  SER A  29       1.834  -7.276 -10.053  1.00  0.85           H  
ATOM    446 1HB  SER A  29       3.035  -5.047  -8.377  1.00  0.85           H  
ATOM    447 2HB  SER A  29       3.796  -6.612  -8.644  1.00  0.85           H  
ATOM    448  HG  SER A  29       3.087  -4.630 -10.516  1.00  0.85           H  
ATOM    449  N   MET A  30       0.732  -6.403  -7.076  1.00  0.89           N  
ATOM    450  CA  MET A  30       0.282  -6.895  -5.782  1.00  0.89           C  
ATOM    451  C   MET A  30      -1.213  -7.197  -5.720  1.00  0.89           C  
ATOM    452  O   MET A  30      -1.725  -7.538  -4.651  1.00  0.89           O  
ATOM    453  CB  MET A  30       0.615  -5.850  -4.727  1.00  0.89           C  
ATOM    454  CG  MET A  30       2.036  -5.536  -4.656  1.00  0.89           C  
ATOM    455  SD  MET A  30       3.027  -6.910  -4.195  1.00  0.89           S  
ATOM    456  CE  MET A  30       4.498  -6.380  -5.006  1.00  0.89           C  
ATOM    457  H   MET A  30       0.640  -5.404  -7.267  1.00  0.89           H  
ATOM    458  HA  MET A  30       0.816  -7.819  -5.562  1.00  0.89           H  
ATOM    459 1HB  MET A  30       0.082  -4.924  -4.953  1.00  0.89           H  
ATOM    460 2HB  MET A  30       0.295  -6.196  -3.746  1.00  0.89           H  
ATOM    461 1HG  MET A  30       2.364  -5.189  -5.633  1.00  0.89           H  
ATOM    462 2HG  MET A  30       2.188  -4.745  -3.929  1.00  0.89           H  
ATOM    463 1HE  MET A  30       5.295  -7.100  -4.839  1.00  0.89           H  
ATOM    464 2HE  MET A  30       4.297  -6.292  -6.073  1.00  0.89           H  
ATOM    465 3HE  MET A  30       4.805  -5.413  -4.630  1.00  0.89           H  
ATOM    466  N   SER A  31      -1.920  -7.041  -6.841  1.00  0.91           N  
ATOM    467  CA  SER A  31      -3.373  -7.198  -6.883  1.00  0.91           C  
ATOM    468  C   SER A  31      -4.097  -6.374  -5.805  1.00  0.91           C  
ATOM    469  O   SER A  31      -4.976  -6.892  -5.108  1.00  0.91           O  
ATOM    470  CB  SER A  31      -3.748  -8.658  -6.740  1.00  0.91           C  
ATOM    471  OG  SER A  31      -3.205  -9.423  -7.783  1.00  0.91           O  
ATOM    472  H   SER A  31      -1.450  -6.817  -7.718  1.00  0.91           H  
ATOM    473  HA  SER A  31      -3.713  -6.846  -7.859  1.00  0.91           H  
ATOM    474 1HB  SER A  31      -3.407  -9.045  -5.783  1.00  0.91           H  
ATOM    475 2HB  SER A  31      -4.832  -8.743  -6.755  1.00  0.91           H  
ATOM    476  HG  SER A  31      -3.334  -8.905  -8.585  1.00  0.91           H  
ATOM    477  N   LYS A  32      -3.717  -5.101  -5.652  1.00  0.92           N  
ATOM    478  CA  LYS A  32      -4.327  -4.243  -4.631  1.00  0.92           C  
ATOM    479  C   LYS A  32      -5.066  -3.083  -5.295  1.00  0.92           C  
ATOM    480  O   LYS A  32      -4.722  -2.713  -6.411  1.00  0.92           O  
ATOM    481  CB  LYS A  32      -3.274  -3.679  -3.648  1.00  0.92           C  
ATOM    482  CG  LYS A  32      -2.456  -4.734  -2.927  1.00  0.92           C  
ATOM    483  CD  LYS A  32      -3.297  -5.634  -2.013  1.00  0.92           C  
ATOM    484  CE  LYS A  32      -2.403  -6.643  -1.271  1.00  0.92           C  
ATOM    485  NZ  LYS A  32      -3.185  -7.645  -0.469  1.00  0.92           N  
ATOM    486  H   LYS A  32      -3.019  -4.738  -6.302  1.00  0.92           H  
ATOM    487  HA  LYS A  32      -5.013  -4.856  -4.062  1.00  0.92           H  
ATOM    488 1HB  LYS A  32      -2.579  -3.040  -4.196  1.00  0.92           H  
ATOM    489 2HB  LYS A  32      -3.762  -3.057  -2.899  1.00  0.92           H  
ATOM    490 1HG  LYS A  32      -1.988  -5.344  -3.658  1.00  0.92           H  
ATOM    491 2HG  LYS A  32      -1.677  -4.256  -2.335  1.00  0.92           H  
ATOM    492 1HD  LYS A  32      -3.840  -5.026  -1.292  1.00  0.92           H  
ATOM    493 2HD  LYS A  32      -4.018  -6.187  -2.619  1.00  0.92           H  
ATOM    494 1HE  LYS A  32      -1.800  -7.177  -2.004  1.00  0.92           H  
ATOM    495 2HE  LYS A  32      -1.740  -6.099  -0.598  1.00  0.92           H  
ATOM    496 1HZ  LYS A  32      -2.514  -8.289   0.002  1.00  0.92           H  
ATOM    497 2HZ  LYS A  32      -3.738  -7.175   0.224  1.00  0.92           H  
ATOM    498 3HZ  LYS A  32      -3.787  -8.173  -1.084  1.00  0.92           H  
ATOM    499  N   PRO A  33      -6.121  -2.532  -4.686  1.00  0.91           N  
ATOM    500  CA  PRO A  33      -6.759  -1.308  -5.120  1.00  0.91           C  
ATOM    501  C   PRO A  33      -5.758  -0.164  -5.154  1.00  0.91           C  
ATOM    502  O   PRO A  33      -4.985   0.030  -4.214  1.00  0.91           O  
ATOM    503  CB  PRO A  33      -7.821  -1.090  -4.042  1.00  0.91           C  
ATOM    504  CG  PRO A  33      -8.124  -2.481  -3.519  1.00  0.91           C  
ATOM    505  CD  PRO A  33      -6.803  -3.218  -3.572  1.00  0.91           C  
ATOM    506  HA  PRO A  33      -7.214  -1.464  -6.109  1.00  0.91           H  
ATOM    507 1HB  PRO A  33      -7.438  -0.412  -3.275  1.00  0.91           H  
ATOM    508 2HB  PRO A  33      -8.704  -0.600  -4.480  1.00  0.91           H  
ATOM    509 1HG  PRO A  33      -8.535  -2.420  -2.499  1.00  0.91           H  
ATOM    510 2HG  PRO A  33      -8.896  -2.956  -4.141  1.00  0.91           H  
ATOM    511 1HD  PRO A  33      -6.243  -3.125  -2.643  1.00  0.91           H  
ATOM    512 2HD  PRO A  33      -7.033  -4.263  -3.825  1.00  0.91           H  
ATOM    513  N   ARG A  34      -5.857   0.677  -6.176  1.00  0.89           N  
ATOM    514  CA  ARG A  34      -4.972   1.835  -6.315  1.00  0.89           C  
ATOM    515  C   ARG A  34      -5.137   2.808  -5.156  1.00  0.89           C  
ATOM    516  O   ARG A  34      -4.200   3.493  -4.750  1.00  0.89           O  
ATOM    517  CB  ARG A  34      -5.265   2.555  -7.615  1.00  0.89           C  
ATOM    518  CG  ARG A  34      -4.868   1.793  -8.860  1.00  0.89           C  
ATOM    519  CD  ARG A  34      -5.254   2.516 -10.092  1.00  0.89           C  
ATOM    520  NE  ARG A  34      -4.905   1.772 -11.283  1.00  0.89           N  
ATOM    521  CZ  ARG A  34      -5.683   0.841 -11.873  1.00  0.89           C  
ATOM    522  NH1 ARG A  34      -6.859   0.542 -11.360  1.00  0.89           N  
ATOM    523  NH2 ARG A  34      -5.273   0.224 -12.966  1.00  0.89           N  
ATOM    524  H   ARG A  34      -6.526   0.483  -6.906  1.00  0.89           H  
ATOM    525  HA  ARG A  34      -3.947   1.481  -6.333  1.00  0.89           H  
ATOM    526 1HB  ARG A  34      -6.328   2.779  -7.680  1.00  0.89           H  
ATOM    527 2HB  ARG A  34      -4.729   3.504  -7.629  1.00  0.89           H  
ATOM    528 1HG  ARG A  34      -3.786   1.664  -8.876  1.00  0.89           H  
ATOM    529 2HG  ARG A  34      -5.349   0.815  -8.862  1.00  0.89           H  
ATOM    530 1HD  ARG A  34      -6.328   2.691 -10.099  1.00  0.89           H  
ATOM    531 2HD  ARG A  34      -4.727   3.470 -10.129  1.00  0.89           H  
ATOM    532  HE  ARG A  34      -3.997   1.998 -11.715  1.00  0.89           H  
ATOM    533 1HH1 ARG A  34      -7.178   1.012 -10.526  1.00  0.89           H  
ATOM    534 2HH1 ARG A  34      -7.441  -0.154 -11.802  1.00  0.89           H  
ATOM    535 1HH2 ARG A  34      -4.367   0.445 -13.369  1.00  0.89           H  
ATOM    536 2HH2 ARG A  34      -5.857  -0.473 -13.402  1.00  0.89           H  
ATOM    537  N   SER A  35      -6.344   2.843  -4.603  1.00  0.86           N  
ATOM    538  CA  SER A  35      -6.697   3.733  -3.506  1.00  0.86           C  
ATOM    539  C   SER A  35      -5.939   3.426  -2.215  1.00  0.86           C  
ATOM    540  O   SER A  35      -5.919   4.246  -1.298  1.00  0.86           O  
ATOM    541  CB  SER A  35      -8.184   3.659  -3.247  1.00  0.86           C  
ATOM    542  OG  SER A  35      -8.544   2.401  -2.753  1.00  0.86           O  
ATOM    543  H   SER A  35      -7.053   2.231  -4.976  1.00  0.86           H  
ATOM    544  HA  SER A  35      -6.448   4.751  -3.806  1.00  0.86           H  
ATOM    545 1HB  SER A  35      -8.462   4.427  -2.526  1.00  0.86           H  
ATOM    546 2HB  SER A  35      -8.727   3.861  -4.168  1.00  0.86           H  
ATOM    547  HG  SER A  35      -7.964   2.244  -2.002  1.00  0.86           H  
ATOM    548  N   ARG A  36      -5.338   2.235  -2.120  1.00  0.82           N  
ATOM    549  CA  ARG A  36      -4.582   1.870  -0.934  1.00  0.82           C  
ATOM    550  C   ARG A  36      -3.094   2.164  -1.105  1.00  0.82           C  
ATOM    551  O   ARG A  36      -2.296   1.857  -0.210  1.00  0.82           O  
ATOM    552  CB  ARG A  36      -4.754   0.395  -0.606  1.00  0.82           C  
ATOM    553  CG  ARG A  36      -6.168  -0.008  -0.227  1.00  0.82           C  
ATOM    554  CD  ARG A  36      -6.250  -1.438   0.165  1.00  0.82           C  
ATOM    555  NE  ARG A  36      -7.616  -1.838   0.476  1.00  0.82           N  
ATOM    556  CZ  ARG A  36      -7.975  -3.054   0.937  1.00  0.82           C  
ATOM    557  NH1 ARG A  36      -7.062  -3.977   1.143  1.00  0.82           N  
ATOM    558  NH2 ARG A  36      -9.246  -3.317   1.184  1.00  0.82           N  
ATOM    559  H   ARG A  36      -5.365   1.575  -2.897  1.00  0.82           H  
ATOM    560  HA  ARG A  36      -4.954   2.454  -0.093  1.00  0.82           H  
ATOM    561 1HB  ARG A  36      -4.468  -0.199  -1.478  1.00  0.82           H  
ATOM    562 2HB  ARG A  36      -4.091   0.120   0.213  1.00  0.82           H  
ATOM    563 1HG  ARG A  36      -6.506   0.600   0.611  1.00  0.82           H  
ATOM    564 2HG  ARG A  36      -6.825   0.152  -1.077  1.00  0.82           H  
ATOM    565 1HD  ARG A  36      -5.884  -2.058  -0.642  1.00  0.82           H  
ATOM    566 2HD  ARG A  36      -5.639  -1.603   1.051  1.00  0.82           H  
ATOM    567  HE  ARG A  36      -8.349  -1.155   0.333  1.00  0.82           H  
ATOM    568 1HH1 ARG A  36      -6.091  -3.775   0.960  1.00  0.82           H  
ATOM    569 2HH1 ARG A  36      -7.333  -4.886   1.492  1.00  0.82           H  
ATOM    570 1HH2 ARG A  36      -9.949  -2.608   1.027  1.00  0.82           H  
ATOM    571 2HH2 ARG A  36      -9.515  -4.227   1.530  1.00  0.82           H  
ATOM    572  N   ILE A  37      -2.706   2.731  -2.252  1.00  0.77           N  
ATOM    573  CA  ILE A  37      -1.298   2.977  -2.522  1.00  0.77           C  
ATOM    574  C   ILE A  37      -0.861   4.426  -2.360  1.00  0.77           C  
ATOM    575  O   ILE A  37      -1.387   5.334  -3.007  1.00  0.77           O  
ATOM    576  CB  ILE A  37      -0.927   2.560  -3.948  1.00  0.77           C  
ATOM    577  CG1 ILE A  37      -1.163   1.102  -4.172  1.00  0.77           C  
ATOM    578  CG2 ILE A  37       0.506   2.959  -4.210  1.00  0.77           C  
ATOM    579  CD1 ILE A  37      -1.032   0.714  -5.571  1.00  0.77           C  
ATOM    580  H   ILE A  37      -3.385   2.990  -2.968  1.00  0.77           H  
ATOM    581  HA  ILE A  37      -0.715   2.375  -1.836  1.00  0.77           H  
ATOM    582  HB  ILE A  37      -1.579   3.078  -4.644  1.00  0.77           H  
ATOM    583 1HG1 ILE A  37      -0.466   0.551  -3.636  1.00  0.77           H  
ATOM    584 2HG1 ILE A  37      -2.168   0.840  -3.834  1.00  0.77           H  
ATOM    585 1HG2 ILE A  37       0.783   2.695  -5.223  1.00  0.77           H  
ATOM    586 2HG2 ILE A  37       0.594   4.025  -4.082  1.00  0.77           H  
ATOM    587 3HG2 ILE A  37       1.158   2.457  -3.500  1.00  0.77           H  
ATOM    588 1HD1 ILE A  37      -1.209  -0.346  -5.652  1.00  0.77           H  
ATOM    589 2HD1 ILE A  37      -1.748   1.253  -6.163  1.00  0.77           H  
ATOM    590 3HD1 ILE A  37      -0.042   0.948  -5.925  1.00  0.77           H  
ATOM    591  N   ALA A  38       0.129   4.634  -1.501  1.00  0.72           N  
ATOM    592  CA  ALA A  38       0.698   5.958  -1.295  1.00  0.72           C  
ATOM    593  C   ALA A  38       2.126   5.993  -1.823  1.00  0.72           C  
ATOM    594  O   ALA A  38       2.909   5.098  -1.503  1.00  0.72           O  
ATOM    595  CB  ALA A  38       0.677   6.308   0.173  1.00  0.72           C  
ATOM    596  H   ALA A  38       0.491   3.833  -0.980  1.00  0.72           H  
ATOM    597  HA  ALA A  38       0.108   6.684  -1.852  1.00  0.72           H  
ATOM    598 1HB  ALA A  38       1.098   7.304   0.316  1.00  0.72           H  
ATOM    599 2HB  ALA A  38      -0.350   6.289   0.535  1.00  0.72           H  
ATOM    600 3HB  ALA A  38       1.271   5.579   0.726  1.00  0.72           H  
ATOM    601  N   ILE A  39       2.459   7.003  -2.627  1.00  0.68           N  
ATOM    602  CA  ILE A  39       3.814   7.112  -3.169  1.00  0.68           C  
ATOM    603  C   ILE A  39       4.431   8.479  -2.931  1.00  0.68           C  
ATOM    604  O   ILE A  39       3.796   9.506  -3.175  1.00  0.68           O  
ATOM    605  CB  ILE A  39       3.875   6.810  -4.681  1.00  0.68           C  
ATOM    606  CG1 ILE A  39       3.364   5.413  -4.939  1.00  0.68           C  
ATOM    607  CG2 ILE A  39       5.318   6.968  -5.219  1.00  0.68           C  
ATOM    608  CD1 ILE A  39       3.303   5.075  -6.347  1.00  0.68           C  
ATOM    609  H   ILE A  39       1.769   7.702  -2.863  1.00  0.68           H  
ATOM    610  HA  ILE A  39       4.435   6.380  -2.668  1.00  0.68           H  
ATOM    611  HB  ILE A  39       3.223   7.503  -5.213  1.00  0.68           H  
ATOM    612 1HG1 ILE A  39       3.974   4.710  -4.441  1.00  0.68           H  
ATOM    613 2HG1 ILE A  39       2.368   5.336  -4.550  1.00  0.68           H  
ATOM    614 1HG2 ILE A  39       5.321   6.762  -6.282  1.00  0.68           H  
ATOM    615 2HG2 ILE A  39       5.664   7.984  -5.058  1.00  0.68           H  
ATOM    616 3HG2 ILE A  39       5.985   6.271  -4.703  1.00  0.68           H  
ATOM    617 1HD1 ILE A  39       2.919   4.068  -6.458  1.00  0.68           H  
ATOM    618 2HD1 ILE A  39       2.663   5.776  -6.856  1.00  0.68           H  
ATOM    619 3HD1 ILE A  39       4.287   5.135  -6.754  1.00  0.68           H  
ATOM    620  N   GLU A  40       5.665   8.482  -2.447  1.00  0.64           N  
ATOM    621  CA  GLU A  40       6.407   9.720  -2.247  1.00  0.64           C  
ATOM    622  C   GLU A  40       7.701   9.676  -3.057  1.00  0.64           C  
ATOM    623  O   GLU A  40       8.354   8.632  -3.112  1.00  0.64           O  
ATOM    624  CB  GLU A  40       6.704   9.907  -0.757  1.00  0.64           C  
ATOM    625  CG  GLU A  40       5.444  10.092   0.114  1.00  0.64           C  
ATOM    626  CD  GLU A  40       5.721  10.183   1.605  1.00  0.64           C  
ATOM    627  OE1 GLU A  40       6.860  10.026   2.005  1.00  0.64           O  
ATOM    628  OE2 GLU A  40       4.797  10.378   2.349  1.00  0.64           O  
ATOM    629  H   GLU A  40       6.096   7.582  -2.233  1.00  0.64           H  
ATOM    630  HA  GLU A  40       5.809  10.559  -2.604  1.00  0.64           H  
ATOM    631 1HB  GLU A  40       7.263   9.051  -0.384  1.00  0.64           H  
ATOM    632 2HB  GLU A  40       7.322  10.789  -0.629  1.00  0.64           H  
ATOM    633 1HG  GLU A  40       4.933  11.000  -0.205  1.00  0.64           H  
ATOM    634 2HG  GLU A  40       4.771   9.253  -0.065  1.00  0.64           H  
ATOM    635  N   VAL A  41       8.062  10.795  -3.688  1.00  0.61           N  
ATOM    636  CA  VAL A  41       9.292  10.855  -4.478  1.00  0.61           C  
ATOM    637  C   VAL A  41      10.186  11.998  -4.000  1.00  0.61           C  
ATOM    638  O   VAL A  41       9.745  13.146  -3.895  1.00  0.61           O  
ATOM    639  CB  VAL A  41       8.979  11.016  -5.990  1.00  0.61           C  
ATOM    640  CG1 VAL A  41      10.309  11.086  -6.804  1.00  0.61           C  
ATOM    641  CG2 VAL A  41       8.112   9.844  -6.459  1.00  0.61           C  
ATOM    642  H   VAL A  41       7.477  11.616  -3.616  1.00  0.61           H  
ATOM    643  HA  VAL A  41       9.831   9.923  -4.347  1.00  0.61           H  
ATOM    644  HB  VAL A  41       8.439  11.950  -6.150  1.00  0.61           H  
ATOM    645 1HG1 VAL A  41      10.082  11.205  -7.860  1.00  0.61           H  
ATOM    646 2HG1 VAL A  41      10.905  11.932  -6.467  1.00  0.61           H  
ATOM    647 3HG1 VAL A  41      10.874  10.162  -6.655  1.00  0.61           H  
ATOM    648 1HG2 VAL A  41       7.888   9.973  -7.506  1.00  0.61           H  
ATOM    649 2HG2 VAL A  41       8.631   8.911  -6.312  1.00  0.61           H  
ATOM    650 3HG2 VAL A  41       7.185   9.833  -5.894  1.00  0.61           H  
ATOM    651  N   PHE A  42      11.445  11.683  -3.730  1.00  0.59           N  
ATOM    652  CA  PHE A  42      12.393  12.660  -3.229  1.00  0.59           C  
ATOM    653  C   PHE A  42      13.535  12.837  -4.217  1.00  0.59           C  
ATOM    654  O   PHE A  42      14.575  12.174  -4.130  1.00  0.59           O  
ATOM    655  CB  PHE A  42      12.933  12.164  -1.907  1.00  0.59           C  
ATOM    656  CG  PHE A  42      11.840  11.878  -0.944  1.00  0.59           C  
ATOM    657  CD1 PHE A  42      11.322  10.579  -0.874  1.00  0.59           C  
ATOM    658  CD2 PHE A  42      11.306  12.854  -0.132  1.00  0.59           C  
ATOM    659  CE1 PHE A  42      10.303  10.275  -0.014  1.00  0.59           C  
ATOM    660  CE2 PHE A  42      10.281  12.548   0.737  1.00  0.59           C  
ATOM    661  CZ  PHE A  42       9.783  11.260   0.795  1.00  0.59           C  
ATOM    662  H   PHE A  42      11.735  10.719  -3.844  1.00  0.59           H  
ATOM    663  HA  PHE A  42      11.889  13.617  -3.093  1.00  0.59           H  
ATOM    664 1HB  PHE A  42      13.507  11.258  -2.053  1.00  0.59           H  
ATOM    665 2HB  PHE A  42      13.592  12.913  -1.473  1.00  0.59           H  
ATOM    666  HD1 PHE A  42      11.736   9.804  -1.521  1.00  0.59           H  
ATOM    667  HD2 PHE A  42      11.699  13.870  -0.184  1.00  0.59           H  
ATOM    668  HE1 PHE A  42       9.902   9.263   0.029  1.00  0.59           H  
ATOM    669  HE2 PHE A  42       9.859  13.322   1.377  1.00  0.59           H  
ATOM    670  HZ  PHE A  42       8.971  11.026   1.479  1.00  0.59           H  
ATOM    671  N   ALA A  43      13.303  13.696  -5.192  1.00  0.58           N  
ATOM    672  CA  ALA A  43      14.244  13.909  -6.281  1.00  0.58           C  
ATOM    673  C   ALA A  43      15.374  14.846  -5.850  1.00  0.58           C  
ATOM    674  O   ALA A  43      15.193  15.679  -4.958  1.00  0.58           O  
ATOM    675  CB  ALA A  43      13.480  14.427  -7.482  1.00  0.58           C  
ATOM    676  H   ALA A  43      12.432  14.215  -5.189  1.00  0.58           H  
ATOM    677  HA  ALA A  43      14.700  12.963  -6.531  1.00  0.58           H  
ATOM    678 1HB  ALA A  43      14.107  14.581  -8.317  1.00  0.58           H  
ATOM    679 2HB  ALA A  43      12.710  13.713  -7.745  1.00  0.58           H  
ATOM    680 3HB  ALA A  43      13.027  15.351  -7.219  1.00  0.58           H  
ATOM    681  N   GLY A  44      16.548  14.684  -6.468  1.00  0.59           N  
ATOM    682  CA  GLY A  44      17.727  15.516  -6.211  1.00  0.59           C  
ATOM    683  C   GLY A  44      18.439  15.126  -4.907  1.00  0.59           C  
ATOM    684  O   GLY A  44      19.241  15.891  -4.364  1.00  0.59           O  
ATOM    685  H   GLY A  44      16.605  13.974  -7.195  1.00  0.59           H  
ATOM    686 1HA  GLY A  44      18.421  15.411  -7.048  1.00  0.59           H  
ATOM    687 2HA  GLY A  44      17.429  16.561  -6.170  1.00  0.59           H  
ATOM    688  N   ALA A  45      18.080  13.970  -4.371  1.00  0.61           N  
ATOM    689  CA  ALA A  45      18.596  13.456  -3.113  1.00  0.61           C  
ATOM    690  C   ALA A  45      20.090  13.180  -3.173  1.00  0.61           C  
ATOM    691  O   ALA A  45      20.589  12.538  -4.098  1.00  0.61           O  
ATOM    692  CB  ALA A  45      17.851  12.187  -2.746  1.00  0.61           C  
ATOM    693  H   ALA A  45      17.442  13.398  -4.908  1.00  0.61           H  
ATOM    694  HA  ALA A  45      18.422  14.210  -2.345  1.00  0.61           H  
ATOM    695 1HB  ALA A  45      18.212  11.814  -1.789  1.00  0.61           H  
ATOM    696 2HB  ALA A  45      16.784  12.402  -2.678  1.00  0.61           H  
ATOM    697 3HB  ALA A  45      18.017  11.439  -3.515  1.00  0.61           H  
ATOM    698  N   ARG A  46      20.804  13.539  -2.115  1.00  0.65           N  
ATOM    699  CA  ARG A  46      22.247  13.312  -2.084  1.00  0.65           C  
ATOM    700  C   ARG A  46      22.585  11.894  -1.644  1.00  0.65           C  
ATOM    701  O   ARG A  46      23.043  11.663  -0.528  1.00  0.65           O  
ATOM    702  CB  ARG A  46      22.914  14.322  -1.168  1.00  0.65           C  
ATOM    703  CG  ARG A  46      22.794  15.764  -1.649  1.00  0.65           C  
ATOM    704  CD  ARG A  46      23.453  16.728  -0.727  1.00  0.65           C  
ATOM    705  NE  ARG A  46      23.311  18.100  -1.195  1.00  0.65           N  
ATOM    706  CZ  ARG A  46      23.866  19.178  -0.602  1.00  0.65           C  
ATOM    707  NH1 ARG A  46      24.600  19.031   0.480  1.00  0.65           N  
ATOM    708  NH2 ARG A  46      23.672  20.383  -1.110  1.00  0.65           N  
ATOM    709  H   ARG A  46      20.358  14.029  -1.353  1.00  0.65           H  
ATOM    710  HA  ARG A  46      22.636  13.461  -3.093  1.00  0.65           H  
ATOM    711 1HB  ARG A  46      22.476  14.260  -0.173  1.00  0.65           H  
ATOM    712 2HB  ARG A  46      23.974  14.087  -1.077  1.00  0.65           H  
ATOM    713 1HG  ARG A  46      23.260  15.855  -2.630  1.00  0.65           H  
ATOM    714 2HG  ARG A  46      21.738  16.032  -1.728  1.00  0.65           H  
ATOM    715 1HD  ARG A  46      22.999  16.656   0.261  1.00  0.65           H  
ATOM    716 2HD  ARG A  46      24.515  16.499  -0.657  1.00  0.65           H  
ATOM    717  HE  ARG A  46      22.751  18.255  -2.025  1.00  0.65           H  
ATOM    718 1HH1 ARG A  46      24.749  18.110   0.868  1.00  0.65           H  
ATOM    719 2HH1 ARG A  46      25.015  19.838   0.922  1.00  0.65           H  
ATOM    720 1HH2 ARG A  46      23.109  20.496  -1.941  1.00  0.65           H  
ATOM    721 2HH2 ARG A  46      24.087  21.189  -0.667  1.00  0.65           H  
ATOM    722  N   ILE A  47      22.337  10.955  -2.544  1.00  0.70           N  
ATOM    723  CA  ILE A  47      22.492   9.527  -2.272  1.00  0.70           C  
ATOM    724  C   ILE A  47      23.920   8.993  -2.405  1.00  0.70           C  
ATOM    725  O   ILE A  47      24.424   8.357  -1.480  1.00  0.70           O  
ATOM    726  CB  ILE A  47      21.581   8.724  -3.218  1.00  0.70           C  
ATOM    727  CG1 ILE A  47      20.131   9.041  -2.936  1.00  0.70           C  
ATOM    728  CG2 ILE A  47      21.826   7.243  -3.084  1.00  0.70           C  
ATOM    729  CD1 ILE A  47      19.193   8.497  -3.978  1.00  0.70           C  
ATOM    730  H   ILE A  47      21.949  11.279  -3.431  1.00  0.70           H  
ATOM    731  HA  ILE A  47      22.165   9.346  -1.249  1.00  0.70           H  
ATOM    732  HB  ILE A  47      21.782   9.031  -4.239  1.00  0.70           H  
ATOM    733 1HG1 ILE A  47      19.856   8.626  -1.969  1.00  0.70           H  
ATOM    734 2HG1 ILE A  47      20.013  10.120  -2.897  1.00  0.70           H  
ATOM    735 1HG2 ILE A  47      21.177   6.705  -3.772  1.00  0.70           H  
ATOM    736 2HG2 ILE A  47      22.852   7.016  -3.317  1.00  0.70           H  
ATOM    737 3HG2 ILE A  47      21.614   6.937  -2.064  1.00  0.70           H  
ATOM    738 1HD1 ILE A  47      18.182   8.766  -3.714  1.00  0.70           H  
ATOM    739 2HD1 ILE A  47      19.446   8.924  -4.942  1.00  0.70           H  
ATOM    740 3HD1 ILE A  47      19.277   7.412  -4.028  1.00  0.70           H  
ATOM    741  N   LEU A  48      24.550   9.271  -3.551  1.00  0.76           N  
ATOM    742  CA  LEU A  48      25.867   8.746  -3.949  1.00  0.76           C  
ATOM    743  C   LEU A  48      25.838   7.231  -4.157  1.00  0.76           C  
ATOM    744  O   LEU A  48      25.233   6.485  -3.389  1.00  0.76           O  
ATOM    745  CB  LEU A  48      26.979   9.080  -2.935  1.00  0.76           C  
ATOM    746  CG  LEU A  48      27.321  10.552  -2.764  1.00  0.76           C  
ATOM    747  CD1 LEU A  48      28.315  10.704  -1.642  1.00  0.76           C  
ATOM    748  CD2 LEU A  48      27.902  11.070  -4.048  1.00  0.76           C  
ATOM    749  H   LEU A  48      24.061   9.849  -4.216  1.00  0.76           H  
ATOM    750  HA  LEU A  48      26.130   9.208  -4.895  1.00  0.76           H  
ATOM    751 1HB  LEU A  48      26.737   8.672  -1.964  1.00  0.76           H  
ATOM    752 2HB  LEU A  48      27.890   8.589  -3.283  1.00  0.76           H  
ATOM    753  HG  LEU A  48      26.422  11.115  -2.509  1.00  0.76           H  
ATOM    754 1HD1 LEU A  48      28.564  11.756  -1.517  1.00  0.76           H  
ATOM    755 2HD1 LEU A  48      27.879  10.319  -0.718  1.00  0.76           H  
ATOM    756 3HD1 LEU A  48      29.218  10.142  -1.883  1.00  0.76           H  
ATOM    757 1HD2 LEU A  48      28.152  12.120  -3.929  1.00  0.76           H  
ATOM    758 2HD2 LEU A  48      28.803  10.506  -4.296  1.00  0.76           H  
ATOM    759 3HD2 LEU A  48      27.169  10.950  -4.840  1.00  0.76           H  
ATOM    760  N   HIS A  49      26.503   6.773  -5.203  1.00  0.82           N  
ATOM    761  CA  HIS A  49      26.519   5.346  -5.503  1.00  0.82           C  
ATOM    762  C   HIS A  49      27.911   4.992  -5.968  1.00  0.82           C  
ATOM    763  O   HIS A  49      28.425   5.602  -6.893  1.00  0.82           O  
ATOM    764  CB  HIS A  49      25.506   5.031  -6.602  1.00  0.82           C  
ATOM    765  CG  HIS A  49      25.245   3.572  -6.855  1.00  0.82           C  
ATOM    766  ND1 HIS A  49      24.395   2.822  -6.061  1.00  0.82           N  
ATOM    767  CD2 HIS A  49      25.707   2.730  -7.803  1.00  0.82           C  
ATOM    768  CE1 HIS A  49      24.341   1.585  -6.523  1.00  0.82           C  
ATOM    769  NE2 HIS A  49      25.128   1.500  -7.576  1.00  0.82           N  
ATOM    770  H   HIS A  49      26.985   7.441  -5.807  1.00  0.82           H  
ATOM    771  HA  HIS A  49      26.284   4.762  -4.615  1.00  0.82           H  
ATOM    772 1HB  HIS A  49      24.569   5.508  -6.352  1.00  0.82           H  
ATOM    773 2HB  HIS A  49      25.846   5.477  -7.539  1.00  0.82           H  
ATOM    774  HD2 HIS A  49      26.404   2.979  -8.601  1.00  0.82           H  
ATOM    775  HE1 HIS A  49      23.749   0.772  -6.103  1.00  0.82           H  
ATOM    776  HE2 HIS A  49      25.282   0.665  -8.130  1.00  0.82           H  
ATOM    777  N   GLY A  50      28.596   4.110  -5.254  1.00  0.86           N  
ATOM    778  CA  GLY A  50      29.971   3.795  -5.641  1.00  0.86           C  
ATOM    779  C   GLY A  50      30.908   4.947  -5.268  1.00  0.86           C  
ATOM    780  O   GLY A  50      32.040   5.027  -5.742  1.00  0.86           O  
ATOM    781  H   GLY A  50      28.157   3.628  -4.480  1.00  0.86           H  
ATOM    782 1HA  GLY A  50      30.293   2.880  -5.143  1.00  0.86           H  
ATOM    783 2HA  GLY A  50      30.018   3.612  -6.715  1.00  0.86           H  
ATOM    784  N   GLY A  51      30.407   5.853  -4.429  1.00  0.87           N  
ATOM    785  CA  GLY A  51      31.128   7.047  -4.020  1.00  0.87           C  
ATOM    786  C   GLY A  51      30.986   8.205  -5.016  1.00  0.87           C  
ATOM    787  O   GLY A  51      31.593   9.259  -4.818  1.00  0.87           O  
ATOM    788  H   GLY A  51      29.476   5.702  -4.074  1.00  0.87           H  
ATOM    789 1HA  GLY A  51      30.763   7.367  -3.044  1.00  0.87           H  
ATOM    790 2HA  GLY A  51      32.182   6.804  -3.898  1.00  0.87           H  
ATOM    791  N   VAL A  52      30.181   8.033  -6.073  1.00  0.84           N  
ATOM    792  CA  VAL A  52      30.046   9.092  -7.069  1.00  0.84           C  
ATOM    793  C   VAL A  52      28.613   9.578  -7.222  1.00  0.84           C  
ATOM    794  O   VAL A  52      27.662   8.969  -6.732  1.00  0.84           O  
ATOM    795  CB  VAL A  52      30.606   8.647  -8.436  1.00  0.84           C  
ATOM    796  CG1 VAL A  52      32.084   8.322  -8.309  1.00  0.84           C  
ATOM    797  CG2 VAL A  52      29.877   7.445  -8.930  1.00  0.84           C  
ATOM    798  H   VAL A  52      29.690   7.152  -6.222  1.00  0.84           H  
ATOM    799  HA  VAL A  52      30.645   9.941  -6.743  1.00  0.84           H  
ATOM    800  HB  VAL A  52      30.495   9.462  -9.147  1.00  0.84           H  
ATOM    801 1HG1 VAL A  52      32.475   8.023  -9.279  1.00  0.84           H  
ATOM    802 2HG1 VAL A  52      32.620   9.201  -7.953  1.00  0.84           H  
ATOM    803 3HG1 VAL A  52      32.218   7.502  -7.599  1.00  0.84           H  
ATOM    804 1HG2 VAL A  52      30.284   7.151  -9.890  1.00  0.84           H  
ATOM    805 2HG2 VAL A  52      30.027   6.646  -8.224  1.00  0.84           H  
ATOM    806 3HG2 VAL A  52      28.817   7.658  -9.028  1.00  0.84           H  
ATOM    807  N   ARG A  53      28.457  10.694  -7.931  1.00  0.79           N  
ATOM    808  CA  ARG A  53      27.160  11.346  -8.105  1.00  0.79           C  
ATOM    809  C   ARG A  53      26.418  10.964  -9.382  1.00  0.79           C  
ATOM    810  O   ARG A  53      25.572  11.713  -9.869  1.00  0.79           O  
ATOM    811  CB  ARG A  53      27.338  12.854  -8.038  1.00  0.79           C  
ATOM    812  CG  ARG A  53      27.741  13.352  -6.660  1.00  0.79           C  
ATOM    813  CD  ARG A  53      28.155  14.772  -6.633  1.00  0.79           C  
ATOM    814  NE  ARG A  53      28.432  15.210  -5.264  1.00  0.79           N  
ATOM    815  CZ  ARG A  53      29.553  14.921  -4.567  1.00  0.79           C  
ATOM    816  NH1 ARG A  53      30.505  14.197  -5.110  1.00  0.79           N  
ATOM    817  NH2 ARG A  53      29.690  15.365  -3.330  1.00  0.79           N  
ATOM    818  H   ARG A  53      29.273  11.133  -8.333  1.00  0.79           H  
ATOM    819  HA  ARG A  53      26.528  11.056  -7.265  1.00  0.79           H  
ATOM    820 1HB  ARG A  53      28.101  13.167  -8.750  1.00  0.79           H  
ATOM    821 2HB  ARG A  53      26.405  13.344  -8.313  1.00  0.79           H  
ATOM    822 1HG  ARG A  53      26.901  13.231  -5.976  1.00  0.79           H  
ATOM    823 2HG  ARG A  53      28.586  12.760  -6.310  1.00  0.79           H  
ATOM    824 1HD  ARG A  53      29.060  14.904  -7.225  1.00  0.79           H  
ATOM    825 2HD  ARG A  53      27.358  15.395  -7.038  1.00  0.79           H  
ATOM    826  HE  ARG A  53      27.727  15.770  -4.803  1.00  0.79           H  
ATOM    827 1HH1 ARG A  53      30.406  13.858  -6.054  1.00  0.79           H  
ATOM    828 2HH1 ARG A  53      31.340  13.980  -4.583  1.00  0.79           H  
ATOM    829 1HH2 ARG A  53      28.959  15.920  -2.909  1.00  0.79           H  
ATOM    830 2HH2 ARG A  53      30.525  15.149  -2.807  1.00  0.79           H  
ATOM    831  N   ASN A  54      26.749   9.812  -9.937  1.00  0.73           N  
ATOM    832  CA  ASN A  54      26.027   9.330 -11.100  1.00  0.73           C  
ATOM    833  C   ASN A  54      24.568   9.122 -10.673  1.00  0.73           C  
ATOM    834  O   ASN A  54      24.333   8.768  -9.517  1.00  0.73           O  
ATOM    835  CB  ASN A  54      26.640   8.049 -11.618  1.00  0.73           C  
ATOM    836  CG  ASN A  54      27.990   8.286 -12.245  1.00  0.73           C  
ATOM    837  OD1 ASN A  54      28.278   9.379 -12.749  1.00  0.73           O  
ATOM    838  ND2 ASN A  54      28.826   7.286 -12.223  1.00  0.73           N  
ATOM    839  H   ASN A  54      27.469   9.245  -9.511  1.00  0.73           H  
ATOM    840  HA  ASN A  54      26.096  10.085 -11.872  1.00  0.73           H  
ATOM    841 1HB  ASN A  54      26.753   7.341 -10.794  1.00  0.73           H  
ATOM    842 2HB  ASN A  54      25.977   7.591 -12.354  1.00  0.73           H  
ATOM    843 1HD2 ASN A  54      29.738   7.389 -12.623  1.00  0.73           H  
ATOM    844 2HD2 ASN A  54      28.561   6.423 -11.799  1.00  0.73           H  
ATOM    845  N   PRO A  55      23.564   9.334 -11.546  1.00  0.67           N  
ATOM    846  CA  PRO A  55      22.164   9.126 -11.232  1.00  0.67           C  
ATOM    847  C   PRO A  55      21.946   7.739 -10.655  1.00  0.67           C  
ATOM    848  O   PRO A  55      22.463   6.742 -11.164  1.00  0.67           O  
ATOM    849  CB  PRO A  55      21.494   9.293 -12.599  1.00  0.67           C  
ATOM    850  CG  PRO A  55      22.393  10.252 -13.334  1.00  0.67           C  
ATOM    851  CD  PRO A  55      23.806   9.864 -12.906  1.00  0.67           C  
ATOM    852  HA  PRO A  55      21.829   9.901 -10.530  1.00  0.67           H  
ATOM    853 1HB  PRO A  55      21.446   8.327 -13.103  1.00  0.67           H  
ATOM    854 2HB  PRO A  55      20.466   9.656 -12.485  1.00  0.67           H  
ATOM    855 1HG  PRO A  55      22.235  10.164 -14.421  1.00  0.67           H  
ATOM    856 2HG  PRO A  55      22.141  11.288 -13.058  1.00  0.67           H  
ATOM    857 1HD  PRO A  55      24.239   9.095 -13.562  1.00  0.67           H  
ATOM    858 2HD  PRO A  55      24.393  10.790 -12.884  1.00  0.67           H  
ATOM    859  N   VAL A  56      21.153   7.718  -9.598  1.00  0.63           N  
ATOM    860  CA  VAL A  56      20.803   6.540  -8.818  1.00  0.63           C  
ATOM    861  C   VAL A  56      19.421   6.679  -8.207  1.00  0.63           C  
ATOM    862  O   VAL A  56      18.976   7.794  -7.882  1.00  0.63           O  
ATOM    863  CB  VAL A  56      21.872   6.324  -7.709  1.00  0.63           C  
ATOM    864  CG1 VAL A  56      21.901   7.532  -6.794  1.00  0.63           C  
ATOM    865  CG2 VAL A  56      21.577   5.054  -6.851  1.00  0.63           C  
ATOM    866  H   VAL A  56      20.785   8.602  -9.293  1.00  0.63           H  
ATOM    867  HA  VAL A  56      20.797   5.673  -9.475  1.00  0.63           H  
ATOM    868  HB  VAL A  56      22.853   6.228  -8.182  1.00  0.63           H  
ATOM    869 1HG1 VAL A  56      22.670   7.389  -6.031  1.00  0.63           H  
ATOM    870 2HG1 VAL A  56      22.133   8.418  -7.381  1.00  0.63           H  
ATOM    871 3HG1 VAL A  56      20.933   7.642  -6.322  1.00  0.63           H  
ATOM    872 1HG2 VAL A  56      22.346   4.941  -6.094  1.00  0.63           H  
ATOM    873 2HG2 VAL A  56      20.623   5.138  -6.348  1.00  0.63           H  
ATOM    874 3HG2 VAL A  56      21.577   4.176  -7.485  1.00  0.63           H  
ATOM    875  N   ALA A  57      18.738   5.550  -8.042  1.00  0.60           N  
ATOM    876  CA  ALA A  57      17.454   5.563  -7.357  1.00  0.60           C  
ATOM    877  C   ALA A  57      17.368   4.443  -6.349  1.00  0.60           C  
ATOM    878  O   ALA A  57      17.851   3.333  -6.585  1.00  0.60           O  
ATOM    879  CB  ALA A  57      16.293   5.417  -8.329  1.00  0.60           C  
ATOM    880  H   ALA A  57      19.143   4.670  -8.368  1.00  0.60           H  
ATOM    881  HA  ALA A  57      17.367   6.502  -6.824  1.00  0.60           H  
ATOM    882 1HB  ALA A  57      15.356   5.444  -7.765  1.00  0.60           H  
ATOM    883 2HB  ALA A  57      16.305   6.234  -9.019  1.00  0.60           H  
ATOM    884 3HB  ALA A  57      16.369   4.472  -8.861  1.00  0.60           H  
ATOM    885  N   ILE A  58      16.739   4.759  -5.226  1.00  0.58           N  
ATOM    886  CA  ILE A  58      16.496   3.795  -4.176  1.00  0.58           C  
ATOM    887  C   ILE A  58      15.011   3.759  -3.881  1.00  0.58           C  
ATOM    888  O   ILE A  58      14.395   4.791  -3.601  1.00  0.58           O  
ATOM    889  CB  ILE A  58      17.279   4.123  -2.892  1.00  0.58           C  
ATOM    890  CG1 ILE A  58      18.791   4.151  -3.185  1.00  0.58           C  
ATOM    891  CG2 ILE A  58      16.961   3.059  -1.835  1.00  0.58           C  
ATOM    892  CD1 ILE A  58      19.604   4.661  -2.049  1.00  0.58           C  
ATOM    893  H   ILE A  58      16.399   5.713  -5.119  1.00  0.58           H  
ATOM    894  HA  ILE A  58      16.806   2.817  -4.520  1.00  0.58           H  
ATOM    895  HB  ILE A  58      16.992   5.107  -2.525  1.00  0.58           H  
ATOM    896 1HG1 ILE A  58      19.123   3.150  -3.419  1.00  0.58           H  
ATOM    897 2HG1 ILE A  58      18.983   4.789  -4.044  1.00  0.58           H  
ATOM    898 1HG2 ILE A  58      17.506   3.277  -0.921  1.00  0.58           H  
ATOM    899 2HG2 ILE A  58      15.891   3.058  -1.624  1.00  0.58           H  
ATOM    900 3HG2 ILE A  58      17.255   2.073  -2.211  1.00  0.58           H  
ATOM    901 1HD1 ILE A  58      20.657   4.645  -2.325  1.00  0.58           H  
ATOM    902 2HD1 ILE A  58      19.299   5.683  -1.814  1.00  0.58           H  
ATOM    903 3HD1 ILE A  58      19.450   4.026  -1.179  1.00  0.58           H  
ATOM    904  N   ILE A  59      14.426   2.577  -3.968  1.00  0.58           N  
ATOM    905  CA  ILE A  59      13.001   2.444  -3.735  1.00  0.58           C  
ATOM    906  C   ILE A  59      12.702   1.522  -2.576  1.00  0.58           C  
ATOM    907  O   ILE A  59      13.174   0.386  -2.537  1.00  0.58           O  
ATOM    908  CB  ILE A  59      12.285   1.929  -4.984  1.00  0.58           C  
ATOM    909  CG1 ILE A  59      12.579   2.853  -6.156  1.00  0.58           C  
ATOM    910  CG2 ILE A  59      10.806   1.875  -4.726  1.00  0.58           C  
ATOM    911  CD1 ILE A  59      13.726   2.413  -7.016  1.00  0.58           C  
ATOM    912  H   ILE A  59      14.989   1.764  -4.208  1.00  0.58           H  
ATOM    913  HA  ILE A  59      12.597   3.420  -3.496  1.00  0.58           H  
ATOM    914  HB  ILE A  59      12.632   0.962  -5.218  1.00  0.58           H  
ATOM    915 1HG1 ILE A  59      11.690   2.940  -6.781  1.00  0.58           H  
ATOM    916 2HG1 ILE A  59      12.816   3.823  -5.756  1.00  0.58           H  
ATOM    917 1HG2 ILE A  59      10.283   1.509  -5.606  1.00  0.58           H  
ATOM    918 2HG2 ILE A  59      10.613   1.224  -3.894  1.00  0.58           H  
ATOM    919 3HG2 ILE A  59      10.456   2.865  -4.479  1.00  0.58           H  
ATOM    920 1HD1 ILE A  59      13.876   3.139  -7.810  1.00  0.58           H  
ATOM    921 2HD1 ILE A  59      14.638   2.334  -6.423  1.00  0.58           H  
ATOM    922 3HD1 ILE A  59      13.498   1.448  -7.451  1.00  0.58           H  
ATOM    923  N   LYS A  60      11.936   2.027  -1.626  1.00  0.59           N  
ATOM    924  CA  LYS A  60      11.533   1.241  -0.480  1.00  0.59           C  
ATOM    925  C   LYS A  60      10.045   0.967  -0.567  1.00  0.59           C  
ATOM    926  O   LYS A  60       9.249   1.899  -0.688  1.00  0.59           O  
ATOM    927  CB  LYS A  60      11.876   1.984   0.808  1.00  0.59           C  
ATOM    928  CG  LYS A  60      13.379   2.155   1.036  1.00  0.59           C  
ATOM    929  CD  LYS A  60      13.672   2.859   2.342  1.00  0.59           C  
ATOM    930  CE  LYS A  60      15.173   3.034   2.546  1.00  0.59           C  
ATOM    931  NZ  LYS A  60      15.482   3.748   3.818  1.00  0.59           N  
ATOM    932  H   LYS A  60      11.614   2.989  -1.720  1.00  0.59           H  
ATOM    933  HA  LYS A  60      12.055   0.286  -0.493  1.00  0.59           H  
ATOM    934 1HB  LYS A  60      11.442   2.982   0.765  1.00  0.59           H  
ATOM    935 2HB  LYS A  60      11.430   1.482   1.662  1.00  0.59           H  
ATOM    936 1HG  LYS A  60      13.863   1.181   1.038  1.00  0.59           H  
ATOM    937 2HG  LYS A  60      13.800   2.743   0.219  1.00  0.59           H  
ATOM    938 1HD  LYS A  60      13.193   3.840   2.341  1.00  0.59           H  
ATOM    939 2HD  LYS A  60      13.265   2.274   3.169  1.00  0.59           H  
ATOM    940 1HE  LYS A  60      15.645   2.051   2.569  1.00  0.59           H  
ATOM    941 2HE  LYS A  60      15.583   3.604   1.711  1.00  0.59           H  
ATOM    942 1HZ  LYS A  60      16.483   3.844   3.919  1.00  0.59           H  
ATOM    943 2HZ  LYS A  60      15.057   4.665   3.802  1.00  0.59           H  
ATOM    944 3HZ  LYS A  60      15.115   3.222   4.598  1.00  0.59           H  
ATOM    945  N   ILE A  61       9.672  -0.306  -0.506  1.00  0.62           N  
ATOM    946  CA  ILE A  61       8.265  -0.680  -0.592  1.00  0.62           C  
ATOM    947  C   ILE A  61       7.801  -1.370   0.684  1.00  0.62           C  
ATOM    948  O   ILE A  61       8.353  -2.405   1.071  1.00  0.62           O  
ATOM    949  CB  ILE A  61       8.019  -1.617  -1.780  1.00  0.62           C  
ATOM    950  CG1 ILE A  61       8.465  -0.994  -3.055  1.00  0.62           C  
ATOM    951  CG2 ILE A  61       6.568  -1.949  -1.866  1.00  0.62           C  
ATOM    952  CD1 ILE A  61       9.820  -1.419  -3.459  1.00  0.62           C  
ATOM    953  H   ILE A  61      10.389  -1.031  -0.440  1.00  0.62           H  
ATOM    954  HA  ILE A  61       7.667   0.218  -0.726  1.00  0.62           H  
ATOM    955  HB  ILE A  61       8.594  -2.528  -1.641  1.00  0.62           H  
ATOM    956 1HG1 ILE A  61       7.768  -1.263  -3.827  1.00  0.62           H  
ATOM    957 2HG1 ILE A  61       8.465   0.080  -2.950  1.00  0.62           H  
ATOM    958 1HG2 ILE A  61       6.407  -2.625  -2.703  1.00  0.62           H  
ATOM    959 2HG2 ILE A  61       6.275  -2.419  -0.941  1.00  0.62           H  
ATOM    960 3HG2 ILE A  61       5.981  -1.050  -2.009  1.00  0.62           H  
ATOM    961 1HD1 ILE A  61      10.073  -0.947  -4.400  1.00  0.62           H  
ATOM    962 2HD1 ILE A  61      10.547  -1.136  -2.696  1.00  0.62           H  
ATOM    963 3HD1 ILE A  61       9.842  -2.488  -3.582  1.00  0.62           H  
ATOM    964  N   GLU A  62       6.776  -0.799   1.314  1.00  0.67           N  
ATOM    965  CA  GLU A  62       6.253  -1.313   2.569  1.00  0.67           C  
ATOM    966  C   GLU A  62       4.818  -1.824   2.396  1.00  0.67           C  
ATOM    967  O   GLU A  62       3.957  -1.128   1.842  1.00  0.67           O  
ATOM    968  CB  GLU A  62       6.267  -0.192   3.617  1.00  0.67           C  
ATOM    969  CG  GLU A  62       7.648   0.420   3.929  1.00  0.67           C  
ATOM    970  CD  GLU A  62       7.620   1.427   5.056  1.00  0.67           C  
ATOM    971  OE1 GLU A  62       6.584   1.603   5.646  1.00  0.67           O  
ATOM    972  OE2 GLU A  62       8.631   2.037   5.309  1.00  0.67           O  
ATOM    973  H   GLU A  62       6.367   0.046   0.921  1.00  0.67           H  
ATOM    974  HA  GLU A  62       6.875  -2.141   2.904  1.00  0.67           H  
ATOM    975 1HB  GLU A  62       5.629   0.619   3.272  1.00  0.67           H  
ATOM    976 2HB  GLU A  62       5.848  -0.553   4.522  1.00  0.67           H  
ATOM    977 1HG  GLU A  62       8.337  -0.351   4.187  1.00  0.67           H  
ATOM    978 2HG  GLU A  62       8.020   0.907   3.027  1.00  0.67           H  
ATOM    979  N   SER A  63       4.542  -3.023   2.915  1.00  0.72           N  
ATOM    980  CA  SER A  63       3.191  -3.588   2.805  1.00  0.72           C  
ATOM    981  C   SER A  63       2.842  -4.603   3.890  1.00  0.72           C  
ATOM    982  O   SER A  63       3.718  -5.245   4.467  1.00  0.72           O  
ATOM    983  CB  SER A  63       2.995  -4.241   1.468  1.00  0.72           C  
ATOM    984  OG  SER A  63       1.679  -4.737   1.343  1.00  0.72           O  
ATOM    985  H   SER A  63       5.303  -3.565   3.337  1.00  0.72           H  
ATOM    986  HA  SER A  63       2.482  -2.765   2.887  1.00  0.72           H  
ATOM    987 1HB  SER A  63       3.216  -3.547   0.672  1.00  0.72           H  
ATOM    988 2HB  SER A  63       3.683  -5.048   1.401  1.00  0.72           H  
ATOM    989  HG  SER A  63       1.703  -5.389   0.617  1.00  0.72           H  
ATOM    990  N   ILE A  64       1.545  -4.710   4.178  1.00  0.77           N  
ATOM    991  CA  ILE A  64       1.019  -5.643   5.177  1.00  0.77           C  
ATOM    992  C   ILE A  64       0.546  -7.000   4.611  1.00  0.77           C  
ATOM    993  O   ILE A  64       0.910  -8.065   5.110  1.00  0.77           O  
ATOM    994  CB  ILE A  64      -0.194  -5.014   5.890  1.00  0.77           C  
ATOM    995  CG1 ILE A  64       0.187  -3.747   6.642  1.00  0.77           C  
ATOM    996  CG2 ILE A  64      -0.778  -6.000   6.874  1.00  0.77           C  
ATOM    997  CD1 ILE A  64      -1.011  -3.024   7.166  1.00  0.77           C  
ATOM    998  H   ILE A  64       0.902  -4.135   3.655  1.00  0.77           H  
ATOM    999  HA  ILE A  64       1.803  -5.837   5.904  1.00  0.77           H  
ATOM   1000  HB  ILE A  64      -0.949  -4.751   5.155  1.00  0.77           H  
ATOM   1001 1HG1 ILE A  64       0.815  -3.997   7.484  1.00  0.77           H  
ATOM   1002 2HG1 ILE A  64       0.741  -3.084   5.979  1.00  0.77           H  
ATOM   1003 1HG2 ILE A  64      -1.637  -5.554   7.361  1.00  0.77           H  
ATOM   1004 2HG2 ILE A  64      -1.085  -6.906   6.360  1.00  0.77           H  
ATOM   1005 3HG2 ILE A  64      -0.021  -6.241   7.613  1.00  0.77           H  
ATOM   1006 1HD1 ILE A  64      -0.707  -2.147   7.691  1.00  0.77           H  
ATOM   1007 2HD1 ILE A  64      -1.662  -2.743   6.340  1.00  0.77           H  
ATOM   1008 3HD1 ILE A  64      -1.546  -3.678   7.844  1.00  0.77           H  
ATOM   1009  N   GLY A  65      -0.311  -6.944   3.592  1.00  0.83           N  
ATOM   1010  CA  GLY A  65      -0.988  -8.115   3.011  1.00  0.83           C  
ATOM   1011  C   GLY A  65      -0.375  -8.668   1.717  1.00  0.83           C  
ATOM   1012  O   GLY A  65      -1.111  -9.130   0.832  1.00  0.83           O  
ATOM   1013  H   GLY A  65      -0.524  -6.036   3.210  1.00  0.83           H  
ATOM   1014 1HA  GLY A  65      -1.003  -8.910   3.757  1.00  0.83           H  
ATOM   1015 2HA  GLY A  65      -2.029  -7.857   2.830  1.00  0.83           H  
ATOM   1016  N   SER A  66       0.928  -8.492   1.540  1.00  0.86           N  
ATOM   1017  CA  SER A  66       1.619  -8.888   0.308  1.00  0.86           C  
ATOM   1018  C   SER A  66       3.127  -8.974   0.543  1.00  0.86           C  
ATOM   1019  O   SER A  66       3.575  -8.827   1.678  1.00  0.86           O  
ATOM   1020  CB  SER A  66       1.300  -7.924  -0.819  1.00  0.86           C  
ATOM   1021  OG  SER A  66       1.902  -6.676  -0.626  1.00  0.86           O  
ATOM   1022  H   SER A  66       1.466  -8.102   2.303  1.00  0.86           H  
ATOM   1023  HA  SER A  66       1.269  -9.880   0.016  1.00  0.86           H  
ATOM   1024 1HB  SER A  66       1.636  -8.349  -1.765  1.00  0.86           H  
ATOM   1025 2HB  SER A  66       0.238  -7.801  -0.894  1.00  0.86           H  
ATOM   1026  HG  SER A  66       2.843  -6.834  -0.779  1.00  0.86           H  
ATOM   1027  N   MET A  67       3.890  -9.124  -0.553  1.00  0.88           N  
ATOM   1028  CA  MET A  67       5.365  -9.168  -0.607  1.00  0.88           C  
ATOM   1029  C   MET A  67       5.966 -10.513  -0.234  1.00  0.88           C  
ATOM   1030  O   MET A  67       6.960 -10.613   0.484  1.00  0.88           O  
ATOM   1031  CB  MET A  67       5.992  -8.089   0.296  1.00  0.88           C  
ATOM   1032  CG  MET A  67       5.520  -6.680  -0.019  1.00  0.88           C  
ATOM   1033  SD  MET A  67       5.838  -6.121  -1.673  1.00  0.88           S  
ATOM   1034  CE  MET A  67       4.652  -4.784  -1.718  1.00  0.88           C  
ATOM   1035  H   MET A  67       3.426  -9.336  -1.441  1.00  0.88           H  
ATOM   1036  HA  MET A  67       5.668  -8.949  -1.626  1.00  0.88           H  
ATOM   1037 1HB  MET A  67       5.838  -8.303   1.351  1.00  0.88           H  
ATOM   1038 2HB  MET A  67       7.071  -8.094   0.153  1.00  0.88           H  
ATOM   1039 1HG  MET A  67       4.479  -6.626   0.151  1.00  0.88           H  
ATOM   1040 2HG  MET A  67       6.011  -5.991   0.675  1.00  0.88           H  
ATOM   1041 1HE  MET A  67       4.705  -4.274  -2.669  1.00  0.88           H  
ATOM   1042 2HE  MET A  67       3.655  -5.171  -1.580  1.00  0.88           H  
ATOM   1043 3HE  MET A  67       4.868  -4.095  -0.925  1.00  0.88           H  
ATOM   1044  N   THR A  68       5.395 -11.556  -0.807  1.00  0.88           N  
ATOM   1045  CA  THR A  68       5.995 -12.867  -0.666  1.00  0.88           C  
ATOM   1046  C   THR A  68       7.200 -12.808  -1.617  1.00  0.88           C  
ATOM   1047  O   THR A  68       7.213 -11.938  -2.484  1.00  0.88           O  
ATOM   1048  CB  THR A  68       4.984 -13.950  -1.073  1.00  0.88           C  
ATOM   1049  OG1 THR A  68       4.666 -13.805  -2.460  1.00  0.88           O  
ATOM   1050  CG2 THR A  68       3.719 -13.770  -0.267  1.00  0.88           C  
ATOM   1051  H   THR A  68       4.556 -11.412  -1.385  1.00  0.88           H  
ATOM   1052  HA  THR A  68       6.319 -13.012   0.363  1.00  0.88           H  
ATOM   1053  HB  THR A  68       5.385 -14.935  -0.895  1.00  0.88           H  
ATOM   1054  HG1 THR A  68       3.959 -13.126  -2.565  1.00  0.88           H  
ATOM   1055 1HG2 THR A  68       2.989 -14.525  -0.559  1.00  0.88           H  
ATOM   1056 2HG2 THR A  68       3.945 -13.872   0.793  1.00  0.88           H  
ATOM   1057 3HG2 THR A  68       3.309 -12.774  -0.460  1.00  0.88           H  
ATOM   1058  N   PRO A  69       8.206 -13.692  -1.550  1.00  0.86           N  
ATOM   1059  CA  PRO A  69       9.341 -13.691  -2.467  1.00  0.86           C  
ATOM   1060  C   PRO A  69       8.936 -13.608  -3.943  1.00  0.86           C  
ATOM   1061  O   PRO A  69       9.571 -12.909  -4.731  1.00  0.86           O  
ATOM   1062  CB  PRO A  69      10.006 -15.029  -2.136  1.00  0.86           C  
ATOM   1063  CG  PRO A  69       9.683 -15.240  -0.663  1.00  0.86           C  
ATOM   1064  CD  PRO A  69       8.257 -14.732  -0.508  1.00  0.86           C  
ATOM   1065  HA  PRO A  69      10.006 -12.855  -2.204  1.00  0.86           H  
ATOM   1066 1HB  PRO A  69       9.601 -15.822  -2.787  1.00  0.86           H  
ATOM   1067 2HB  PRO A  69      11.085 -14.971  -2.336  1.00  0.86           H  
ATOM   1068 1HG  PRO A  69       9.789 -16.304  -0.400  1.00  0.86           H  
ATOM   1069 2HG  PRO A  69      10.400 -14.686  -0.038  1.00  0.86           H  
ATOM   1070 1HD  PRO A  69       7.553 -15.542  -0.719  1.00  0.86           H  
ATOM   1071 2HD  PRO A  69       8.127 -14.305   0.493  1.00  0.86           H  
ATOM   1072  N   GLU A  70       7.832 -14.250  -4.326  1.00  0.83           N  
ATOM   1073  CA  GLU A  70       7.410 -14.178  -5.722  1.00  0.83           C  
ATOM   1074  C   GLU A  70       6.958 -12.768  -6.099  1.00  0.83           C  
ATOM   1075  O   GLU A  70       7.126 -12.328  -7.241  1.00  0.83           O  
ATOM   1076  CB  GLU A  70       6.300 -15.188  -6.015  1.00  0.83           C  
ATOM   1077  CG  GLU A  70       6.748 -16.646  -5.961  1.00  0.83           C  
ATOM   1078  CD  GLU A  70       5.641 -17.625  -6.298  1.00  0.83           C  
ATOM   1079  OE1 GLU A  70       4.524 -17.199  -6.480  1.00  0.83           O  
ATOM   1080  OE2 GLU A  70       5.920 -18.800  -6.375  1.00  0.83           O  
ATOM   1081  H   GLU A  70       7.297 -14.803  -3.672  1.00  0.83           H  
ATOM   1082  HA  GLU A  70       8.266 -14.429  -6.349  1.00  0.83           H  
ATOM   1083 1HB  GLU A  70       5.493 -15.054  -5.290  1.00  0.83           H  
ATOM   1084 2HB  GLU A  70       5.884 -14.994  -7.004  1.00  0.83           H  
ATOM   1085 1HG  GLU A  70       7.570 -16.786  -6.662  1.00  0.83           H  
ATOM   1086 2HG  GLU A  70       7.122 -16.856  -4.959  1.00  0.83           H  
ATOM   1087  N   ASP A  71       6.364 -12.060  -5.136  1.00  0.80           N  
ATOM   1088  CA  ASP A  71       5.827 -10.733  -5.377  1.00  0.80           C  
ATOM   1089  C   ASP A  71       6.997  -9.780  -5.444  1.00  0.80           C  
ATOM   1090  O   ASP A  71       7.029  -8.854  -6.256  1.00  0.80           O  
ATOM   1091  CB  ASP A  71       4.965 -10.274  -4.208  1.00  0.80           C  
ATOM   1092  CG  ASP A  71       3.666 -11.036  -3.902  1.00  0.80           C  
ATOM   1093  OD1 ASP A  71       3.132 -11.763  -4.731  1.00  0.80           O  
ATOM   1094  OD2 ASP A  71       3.242 -10.916  -2.736  1.00  0.80           O  
ATOM   1095  H   ASP A  71       6.322 -12.437  -4.195  1.00  0.80           H  
ATOM   1096  HA  ASP A  71       5.286 -10.707  -6.318  1.00  0.80           H  
ATOM   1097 1HB  ASP A  71       5.579 -10.316  -3.341  1.00  0.80           H  
ATOM   1098 2HB  ASP A  71       4.716  -9.252  -4.355  1.00  0.80           H  
ATOM   1099  N   ASN A  72       7.980 -10.023  -4.576  1.00  0.78           N  
ATOM   1100  CA  ASN A  72       9.141  -9.163  -4.509  1.00  0.78           C  
ATOM   1101  C   ASN A  72       9.909  -9.226  -5.818  1.00  0.78           C  
ATOM   1102  O   ASN A  72      10.330  -8.201  -6.356  1.00  0.78           O  
ATOM   1103  CB  ASN A  72      10.023  -9.563  -3.351  1.00  0.78           C  
ATOM   1104  CG  ASN A  72       9.422  -9.205  -2.031  1.00  0.78           C  
ATOM   1105  OD1 ASN A  72       8.501  -8.393  -1.964  1.00  0.78           O  
ATOM   1106  ND2 ASN A  72       9.930  -9.790  -0.977  1.00  0.78           N  
ATOM   1107  H   ASN A  72       7.888 -10.811  -3.933  1.00  0.78           H  
ATOM   1108  HA  ASN A  72       8.808  -8.136  -4.364  1.00  0.78           H  
ATOM   1109 1HB  ASN A  72      10.192 -10.638  -3.382  1.00  0.78           H  
ATOM   1110 2HB  ASN A  72      10.990  -9.072  -3.445  1.00  0.78           H  
ATOM   1111 1HD2 ASN A  72       9.572  -9.581  -0.059  1.00  0.78           H  
ATOM   1112 2HD2 ASN A  72      10.679 -10.442  -1.081  1.00  0.78           H  
ATOM   1113  N   ILE A  73      10.039 -10.425  -6.384  1.00  0.75           N  
ATOM   1114  CA  ILE A  73      10.739 -10.570  -7.652  1.00  0.75           C  
ATOM   1115  C   ILE A  73       9.990  -9.884  -8.780  1.00  0.75           C  
ATOM   1116  O   ILE A  73      10.561  -9.083  -9.526  1.00  0.75           O  
ATOM   1117  CB  ILE A  73      10.929 -12.051  -8.004  1.00  0.75           C  
ATOM   1118  CG1 ILE A  73      11.899 -12.700  -7.007  1.00  0.75           C  
ATOM   1119  CG2 ILE A  73      11.433 -12.180  -9.446  1.00  0.75           C  
ATOM   1120  CD1 ILE A  73      11.910 -14.206  -7.071  1.00  0.75           C  
ATOM   1121  H   ILE A  73       9.686 -11.255  -5.902  1.00  0.75           H  
ATOM   1122  HA  ILE A  73      11.720 -10.105  -7.558  1.00  0.75           H  
ATOM   1123  HB  ILE A  73       9.971 -12.568  -7.905  1.00  0.75           H  
ATOM   1124 1HG1 ILE A  73      12.905 -12.339  -7.211  1.00  0.75           H  
ATOM   1125 2HG1 ILE A  73      11.624 -12.397  -6.000  1.00  0.75           H  
ATOM   1126 1HG2 ILE A  73      11.555 -13.232  -9.695  1.00  0.75           H  
ATOM   1127 2HG2 ILE A  73      10.712 -11.729 -10.129  1.00  0.75           H  
ATOM   1128 3HG2 ILE A  73      12.391 -11.670  -9.545  1.00  0.75           H  
ATOM   1129 1HD1 ILE A  73      12.616 -14.595  -6.338  1.00  0.75           H  
ATOM   1130 2HD1 ILE A  73      10.908 -14.580  -6.845  1.00  0.75           H  
ATOM   1131 3HD1 ILE A  73      12.204 -14.528  -8.067  1.00  0.75           H  
ATOM   1132  N   ARG A  74       8.687 -10.145  -8.888  1.00  0.73           N  
ATOM   1133  CA  ARG A  74       7.922  -9.532  -9.963  1.00  0.73           C  
ATOM   1134  C   ARG A  74       7.909  -8.011  -9.835  1.00  0.73           C  
ATOM   1135  O   ARG A  74       8.032  -7.293 -10.832  1.00  0.73           O  
ATOM   1136  CB  ARG A  74       6.497 -10.070  -9.938  1.00  0.73           C  
ATOM   1137  CG  ARG A  74       6.370 -11.534 -10.390  1.00  0.73           C  
ATOM   1138  CD  ARG A  74       4.947 -11.986 -10.489  1.00  0.73           C  
ATOM   1139  NE  ARG A  74       4.334 -12.139  -9.162  1.00  0.73           N  
ATOM   1140  CZ  ARG A  74       3.405 -11.295  -8.651  1.00  0.73           C  
ATOM   1141  NH1 ARG A  74       2.980 -10.283  -9.366  1.00  0.73           N  
ATOM   1142  NH2 ARG A  74       2.911 -11.459  -7.430  1.00  0.73           N  
ATOM   1143  H   ARG A  74       8.225 -10.797  -8.249  1.00  0.73           H  
ATOM   1144  HA  ARG A  74       8.387  -9.800 -10.913  1.00  0.73           H  
ATOM   1145 1HB  ARG A  74       6.108 -10.006  -8.918  1.00  0.73           H  
ATOM   1146 2HB  ARG A  74       5.860  -9.456 -10.573  1.00  0.73           H  
ATOM   1147 1HG  ARG A  74       6.827 -11.639 -11.373  1.00  0.73           H  
ATOM   1148 2HG  ARG A  74       6.890 -12.178  -9.688  1.00  0.73           H  
ATOM   1149 1HD  ARG A  74       4.370 -11.254 -11.050  1.00  0.73           H  
ATOM   1150 2HD  ARG A  74       4.907 -12.949 -10.996  1.00  0.73           H  
ATOM   1151  HE  ARG A  74       4.652 -12.905  -8.577  1.00  0.73           H  
ATOM   1152 1HH1 ARG A  74       3.337 -10.125 -10.295  1.00  0.73           H  
ATOM   1153 2HH1 ARG A  74       2.296  -9.634  -8.950  1.00  0.73           H  
ATOM   1154 1HH2 ARG A  74       3.211 -12.212  -6.812  1.00  0.73           H  
ATOM   1155 2HH2 ARG A  74       2.226 -10.807  -7.069  1.00  0.73           H  
ATOM   1156  N   HIS A  75       7.822  -7.515  -8.600  1.00  0.71           N  
ATOM   1157  CA  HIS A  75       7.769  -6.086  -8.369  1.00  0.71           C  
ATOM   1158  C   HIS A  75       9.102  -5.454  -8.684  1.00  0.71           C  
ATOM   1159  O   HIS A  75       9.146  -4.446  -9.385  1.00  0.71           O  
ATOM   1160  CB  HIS A  75       7.353  -5.763  -6.943  1.00  0.71           C  
ATOM   1161  CG  HIS A  75       7.037  -4.312  -6.763  1.00  0.71           C  
ATOM   1162  ND1 HIS A  75       5.980  -3.720  -7.414  1.00  0.71           N  
ATOM   1163  CD2 HIS A  75       7.607  -3.334  -6.032  1.00  0.71           C  
ATOM   1164  CE1 HIS A  75       5.931  -2.453  -7.106  1.00  0.71           C  
ATOM   1165  NE2 HIS A  75       6.889  -2.195  -6.259  1.00  0.71           N  
ATOM   1166  H   HIS A  75       7.733  -8.138  -7.801  1.00  0.71           H  
ATOM   1167  HA  HIS A  75       7.028  -5.641  -9.032  1.00  0.71           H  
ATOM   1168 1HB  HIS A  75       6.500  -6.344  -6.722  1.00  0.71           H  
ATOM   1169 2HB  HIS A  75       8.134  -6.061  -6.254  1.00  0.71           H  
ATOM   1170  HD2 HIS A  75       8.468  -3.409  -5.396  1.00  0.71           H  
ATOM   1171  HE1 HIS A  75       5.221  -1.735  -7.485  1.00  0.71           H  
ATOM   1172  HE2 HIS A  75       7.084  -1.290  -5.856  1.00  0.71           H  
ATOM   1173  N   THR A  76      10.193  -6.059  -8.207  1.00  0.69           N  
ATOM   1174  CA  THR A  76      11.523  -5.529  -8.444  1.00  0.69           C  
ATOM   1175  C   THR A  76      11.730  -5.334  -9.931  1.00  0.69           C  
ATOM   1176  O   THR A  76      12.188  -4.274 -10.371  1.00  0.69           O  
ATOM   1177  CB  THR A  76      12.610  -6.510  -7.948  1.00  0.69           C  
ATOM   1178  OG1 THR A  76      12.465  -6.729  -6.554  1.00  0.69           O  
ATOM   1179  CG2 THR A  76      13.993  -5.969  -8.215  1.00  0.69           C  
ATOM   1180  H   THR A  76      10.106  -6.903  -7.643  1.00  0.69           H  
ATOM   1181  HA  THR A  76      11.621  -4.571  -7.937  1.00  0.69           H  
ATOM   1182  HB  THR A  76      12.488  -7.462  -8.469  1.00  0.69           H  
ATOM   1183  HG1 THR A  76      11.607  -7.167  -6.395  1.00  0.69           H  
ATOM   1184 1HG2 THR A  76      14.732  -6.687  -7.866  1.00  0.69           H  
ATOM   1185 2HG2 THR A  76      14.120  -5.805  -9.287  1.00  0.69           H  
ATOM   1186 3HG2 THR A  76      14.126  -5.041  -7.686  1.00  0.69           H  
ATOM   1187  N   GLN A  77      11.362  -6.347 -10.718  1.00  0.68           N  
ATOM   1188  CA  GLN A  77      11.539  -6.288 -12.157  1.00  0.68           C  
ATOM   1189  C   GLN A  77      10.700  -5.183 -12.800  1.00  0.68           C  
ATOM   1190  O   GLN A  77      11.203  -4.435 -13.642  1.00  0.68           O  
ATOM   1191  CB  GLN A  77      11.144  -7.642 -12.749  1.00  0.68           C  
ATOM   1192  CG  GLN A  77      12.099  -8.776 -12.386  1.00  0.68           C  
ATOM   1193  CD  GLN A  77      11.566 -10.145 -12.788  1.00  0.68           C  
ATOM   1194  OE1 GLN A  77      10.373 -10.320 -13.069  1.00  0.68           O  
ATOM   1195  NE2 GLN A  77      12.453 -11.132 -12.811  1.00  0.68           N  
ATOM   1196  H   GLN A  77      10.978  -7.198 -10.297  1.00  0.68           H  
ATOM   1197  HA  GLN A  77      12.589  -6.090 -12.366  1.00  0.68           H  
ATOM   1198 1HB  GLN A  77      10.152  -7.915 -12.384  1.00  0.68           H  
ATOM   1199 2HB  GLN A  77      11.086  -7.565 -13.833  1.00  0.68           H  
ATOM   1200 1HG  GLN A  77      13.043  -8.614 -12.903  1.00  0.68           H  
ATOM   1201 2HG  GLN A  77      12.262  -8.771 -11.310  1.00  0.68           H  
ATOM   1202 1HE2 GLN A  77      12.167 -12.057 -13.062  1.00  0.68           H  
ATOM   1203 2HE2 GLN A  77      13.407 -10.951 -12.573  1.00  0.68           H  
ATOM   1204  N   LYS A  78       9.449  -5.008 -12.360  1.00  0.66           N  
ATOM   1205  CA  LYS A  78       8.607  -3.996 -12.993  1.00  0.66           C  
ATOM   1206  C   LYS A  78       8.982  -2.573 -12.573  1.00  0.66           C  
ATOM   1207  O   LYS A  78       8.968  -1.651 -13.395  1.00  0.66           O  
ATOM   1208  CB  LYS A  78       7.139  -4.267 -12.682  1.00  0.66           C  
ATOM   1209  CG  LYS A  78       6.573  -5.536 -13.295  1.00  0.66           C  
ATOM   1210  CD  LYS A  78       6.531  -5.455 -14.812  1.00  0.66           C  
ATOM   1211  CE  LYS A  78       5.868  -6.688 -15.406  1.00  0.66           C  
ATOM   1212  NZ  LYS A  78       5.832  -6.642 -16.894  1.00  0.66           N  
ATOM   1213  H   LYS A  78       9.058  -5.629 -11.646  1.00  0.66           H  
ATOM   1214  HA  LYS A  78       8.745  -4.069 -14.073  1.00  0.66           H  
ATOM   1215 1HB  LYS A  78       6.993  -4.310 -11.596  1.00  0.66           H  
ATOM   1216 2HB  LYS A  78       6.559  -3.448 -13.070  1.00  0.66           H  
ATOM   1217 1HG  LYS A  78       7.202  -6.379 -13.012  1.00  0.66           H  
ATOM   1218 2HG  LYS A  78       5.568  -5.709 -12.905  1.00  0.66           H  
ATOM   1219 1HD  LYS A  78       5.976  -4.566 -15.117  1.00  0.66           H  
ATOM   1220 2HD  LYS A  78       7.550  -5.377 -15.200  1.00  0.66           H  
ATOM   1221 1HE  LYS A  78       6.418  -7.574 -15.091  1.00  0.66           H  
ATOM   1222 2HE  LYS A  78       4.847  -6.754 -15.030  1.00  0.66           H  
ATOM   1223 1HZ  LYS A  78       5.383  -7.473 -17.246  1.00  0.66           H  
ATOM   1224 2HZ  LYS A  78       5.316  -5.827 -17.194  1.00  0.66           H  
ATOM   1225 3HZ  LYS A  78       6.774  -6.593 -17.258  1.00  0.66           H  
ATOM   1226  N   VAL A  79       9.364  -2.395 -11.309  1.00  0.65           N  
ATOM   1227  CA  VAL A  79       9.784  -1.092 -10.813  1.00  0.65           C  
ATOM   1228  C   VAL A  79      11.081  -0.690 -11.467  1.00  0.65           C  
ATOM   1229  O   VAL A  79      11.249   0.467 -11.857  1.00  0.65           O  
ATOM   1230  CB  VAL A  79       9.973  -1.081  -9.300  1.00  0.65           C  
ATOM   1231  CG1 VAL A  79      10.615   0.255  -8.851  1.00  0.65           C  
ATOM   1232  CG2 VAL A  79       8.714  -1.229  -8.655  1.00  0.65           C  
ATOM   1233  H   VAL A  79       9.353  -3.186 -10.669  1.00  0.65           H  
ATOM   1234  HA  VAL A  79       9.017  -0.361 -11.068  1.00  0.65           H  
ATOM   1235  HB  VAL A  79      10.623  -1.900  -9.023  1.00  0.65           H  
ATOM   1236 1HG1 VAL A  79      10.752   0.247  -7.770  1.00  0.65           H  
ATOM   1237 2HG1 VAL A  79      11.583   0.373  -9.336  1.00  0.65           H  
ATOM   1238 3HG1 VAL A  79       9.966   1.086  -9.129  1.00  0.65           H  
ATOM   1239 1HG2 VAL A  79       8.897  -1.218  -7.593  1.00  0.65           H  
ATOM   1240 2HG2 VAL A  79       8.060  -0.414  -8.931  1.00  0.65           H  
ATOM   1241 3HG2 VAL A  79       8.261  -2.171  -8.954  1.00  0.65           H  
ATOM   1242  N   THR A  80      12.007  -1.644 -11.590  1.00  0.64           N  
ATOM   1243  CA  THR A  80      13.280  -1.369 -12.214  1.00  0.64           C  
ATOM   1244  C   THR A  80      13.057  -0.924 -13.657  1.00  0.64           C  
ATOM   1245  O   THR A  80      13.635   0.077 -14.088  1.00  0.64           O  
ATOM   1246  CB  THR A  80      14.187  -2.610 -12.205  1.00  0.64           C  
ATOM   1247  OG1 THR A  80      14.434  -3.015 -10.863  1.00  0.64           O  
ATOM   1248  CG2 THR A  80      15.498  -2.265 -12.869  1.00  0.64           C  
ATOM   1249  H   THR A  80      11.838  -2.586 -11.233  1.00  0.64           H  
ATOM   1250  HA  THR A  80      13.771  -0.564 -11.674  1.00  0.64           H  
ATOM   1251  HB  THR A  80      13.700  -3.427 -12.742  1.00  0.64           H  
ATOM   1252  HG1 THR A  80      13.580  -3.297 -10.475  1.00  0.64           H  
ATOM   1253 1HG2 THR A  80      16.149  -3.136 -12.871  1.00  0.64           H  
ATOM   1254 2HG2 THR A  80      15.294  -1.955 -13.888  1.00  0.64           H  
ATOM   1255 3HG2 THR A  80      15.984  -1.451 -12.331  1.00  0.64           H  
ATOM   1256  N   GLN A  81      12.189  -1.634 -14.399  1.00  0.63           N  
ATOM   1257  CA  GLN A  81      11.904  -1.261 -15.783  1.00  0.63           C  
ATOM   1258  C   GLN A  81      11.267   0.128 -15.851  1.00  0.63           C  
ATOM   1259  O   GLN A  81      11.641   0.943 -16.698  1.00  0.63           O  
ATOM   1260  CB  GLN A  81      10.978  -2.300 -16.432  1.00  0.63           C  
ATOM   1261  CG  GLN A  81      11.631  -3.645 -16.692  1.00  0.63           C  
ATOM   1262  CD  GLN A  81      10.632  -4.707 -17.153  1.00  0.63           C  
ATOM   1263  OE1 GLN A  81       9.405  -4.564 -17.033  1.00  0.63           O  
ATOM   1264  NE2 GLN A  81      11.162  -5.802 -17.686  1.00  0.63           N  
ATOM   1265  H   GLN A  81      11.742  -2.468 -14.009  1.00  0.63           H  
ATOM   1266  HA  GLN A  81      12.843  -1.234 -16.335  1.00  0.63           H  
ATOM   1267 1HB  GLN A  81      10.122  -2.470 -15.775  1.00  0.63           H  
ATOM   1268 2HB  GLN A  81      10.597  -1.911 -17.375  1.00  0.63           H  
ATOM   1269 1HG  GLN A  81      12.366  -3.514 -17.484  1.00  0.63           H  
ATOM   1270 2HG  GLN A  81      12.127  -3.989 -15.796  1.00  0.63           H  
ATOM   1271 1HE2 GLN A  81      10.571  -6.540 -18.006  1.00  0.63           H  
ATOM   1272 2HE2 GLN A  81      12.150  -5.889 -17.763  1.00  0.63           H  
ATOM   1273  N   LEU A  82      10.360   0.438 -14.917  1.00  0.63           N  
ATOM   1274  CA  LEU A  82       9.764   1.767 -14.886  1.00  0.63           C  
ATOM   1275  C   LEU A  82      10.831   2.827 -14.648  1.00  0.63           C  
ATOM   1276  O   LEU A  82      10.904   3.823 -15.361  1.00  0.63           O  
ATOM   1277  CB  LEU A  82       8.685   1.884 -13.799  1.00  0.63           C  
ATOM   1278  CG  LEU A  82       8.095   3.317 -13.657  1.00  0.63           C  
ATOM   1279  CD1 LEU A  82       7.447   3.715 -14.929  1.00  0.63           C  
ATOM   1280  CD2 LEU A  82       7.109   3.368 -12.540  1.00  0.63           C  
ATOM   1281  H   LEU A  82      10.056  -0.265 -14.243  1.00  0.63           H  
ATOM   1282  HA  LEU A  82       9.301   1.957 -15.853  1.00  0.63           H  
ATOM   1283 1HB  LEU A  82       7.876   1.192 -14.026  1.00  0.63           H  
ATOM   1284 2HB  LEU A  82       9.120   1.602 -12.842  1.00  0.63           H  
ATOM   1285  HG  LEU A  82       8.904   4.018 -13.455  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  82       7.052   4.725 -14.832  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  82       8.183   3.686 -15.733  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  82       6.637   3.023 -15.150  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  82       6.715   4.384 -12.452  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  82       6.293   2.674 -12.739  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  82       7.609   3.093 -11.628  1.00  0.63           H  
ATOM   1292  N   CYS A  83      11.677   2.618 -13.645  1.00  0.63           N  
ATOM   1293  CA  CYS A  83      12.707   3.592 -13.320  1.00  0.63           C  
ATOM   1294  C   CYS A  83      13.681   3.769 -14.493  1.00  0.63           C  
ATOM   1295  O   CYS A  83      14.093   4.890 -14.820  1.00  0.63           O  
ATOM   1296  CB  CYS A  83      13.460   3.139 -12.077  1.00  0.63           C  
ATOM   1297  SG  CYS A  83      12.479   3.194 -10.561  1.00  0.63           S  
ATOM   1298  H   CYS A  83      11.590   1.774 -13.082  1.00  0.63           H  
ATOM   1299  HA  CYS A  83      12.227   4.545 -13.110  1.00  0.63           H  
ATOM   1300 1HB  CYS A  83      13.796   2.110 -12.218  1.00  0.63           H  
ATOM   1301 2HB  CYS A  83      14.342   3.758 -11.938  1.00  0.63           H  
ATOM   1302  HG  CYS A  83      11.696   2.139 -10.908  1.00  0.63           H  
ATOM   1303  N   GLN A  84      14.012   2.681 -15.182  1.00  0.63           N  
ATOM   1304  CA  GLN A  84      14.864   2.814 -16.348  1.00  0.63           C  
ATOM   1305  C   GLN A  84      14.204   3.653 -17.443  1.00  0.63           C  
ATOM   1306  O   GLN A  84      14.825   4.559 -17.999  1.00  0.63           O  
ATOM   1307  CB  GLN A  84      15.274   1.444 -16.900  1.00  0.63           C  
ATOM   1308  CG  GLN A  84      16.148   1.539 -18.163  1.00  0.63           C  
ATOM   1309  CD  GLN A  84      16.666   0.207 -18.673  1.00  0.63           C  
ATOM   1310  OE1 GLN A  84      15.945  -0.793 -18.795  1.00  0.63           O  
ATOM   1311  NE2 GLN A  84      17.957   0.194 -18.994  1.00  0.63           N  
ATOM   1312  H   GLN A  84      13.687   1.759 -14.890  1.00  0.63           H  
ATOM   1313  HA  GLN A  84      15.760   3.335 -16.042  1.00  0.63           H  
ATOM   1314 1HB  GLN A  84      15.836   0.901 -16.135  1.00  0.63           H  
ATOM   1315 2HB  GLN A  84      14.381   0.863 -17.130  1.00  0.63           H  
ATOM   1316 1HG  GLN A  84      15.543   1.986 -18.951  1.00  0.63           H  
ATOM   1317 2HG  GLN A  84      17.002   2.176 -17.958  1.00  0.63           H  
ATOM   1318 1HE2 GLN A  84      18.379  -0.638 -19.350  1.00  0.63           H  
ATOM   1319 2HE2 GLN A  84      18.498   1.030 -18.898  1.00  0.63           H  
ATOM   1320  N   GLN A  85      12.941   3.372 -17.753  1.00  0.64           N  
ATOM   1321  CA  GLN A  85      12.251   4.109 -18.808  1.00  0.64           C  
ATOM   1322  C   GLN A  85      11.922   5.562 -18.453  1.00  0.64           C  
ATOM   1323  O   GLN A  85      11.990   6.450 -19.304  1.00  0.64           O  
ATOM   1324  CB  GLN A  85      10.937   3.411 -19.155  1.00  0.64           C  
ATOM   1325  CG  GLN A  85      11.086   2.066 -19.824  1.00  0.64           C  
ATOM   1326  CD  GLN A  85       9.739   1.386 -20.073  1.00  0.64           C  
ATOM   1327  OE1 GLN A  85       8.659   1.865 -19.669  1.00  0.64           O  
ATOM   1328  NE2 GLN A  85       9.796   0.241 -20.748  1.00  0.64           N  
ATOM   1329  H   GLN A  85      12.453   2.616 -17.269  1.00  0.64           H  
ATOM   1330  HA  GLN A  85      12.894   4.116 -19.686  1.00  0.64           H  
ATOM   1331 1HB  GLN A  85      10.369   3.255 -18.233  1.00  0.64           H  
ATOM   1332 2HB  GLN A  85      10.345   4.053 -19.801  1.00  0.64           H  
ATOM   1333 1HG  GLN A  85      11.586   2.203 -20.782  1.00  0.64           H  
ATOM   1334 2HG  GLN A  85      11.686   1.420 -19.182  1.00  0.64           H  
ATOM   1335 1HE2 GLN A  85       8.958  -0.266 -20.946  1.00  0.64           H  
ATOM   1336 2HE2 GLN A  85      10.680  -0.115 -21.053  1.00  0.64           H  
ATOM   1337  N   ALA A  86      11.519   5.792 -17.205  1.00  0.65           N  
ATOM   1338  CA  ALA A  86      11.062   7.098 -16.754  1.00  0.65           C  
ATOM   1339  C   ALA A  86      12.161   8.016 -16.241  1.00  0.65           C  
ATOM   1340  O   ALA A  86      12.168   9.203 -16.554  1.00  0.65           O  
ATOM   1341  CB  ALA A  86      10.045   6.907 -15.644  1.00  0.65           C  
ATOM   1342  H   ALA A  86      11.488   5.018 -16.551  1.00  0.65           H  
ATOM   1343  HA  ALA A  86      10.586   7.590 -17.600  1.00  0.65           H  
ATOM   1344 1HB  ALA A  86       9.666   7.873 -15.332  1.00  0.65           H  
ATOM   1345 2HB  ALA A  86       9.225   6.286 -16.000  1.00  0.65           H  
ATOM   1346 3HB  ALA A  86      10.530   6.413 -14.800  1.00  0.65           H  
ATOM   1347  N   LEU A  87      13.090   7.485 -15.449  1.00  0.66           N  
ATOM   1348  CA  LEU A  87      14.118   8.304 -14.825  1.00  0.66           C  
ATOM   1349  C   LEU A  87      15.425   8.226 -15.605  1.00  0.66           C  
ATOM   1350  O   LEU A  87      16.427   8.837 -15.238  1.00  0.66           O  
ATOM   1351  CB  LEU A  87      14.339   7.809 -13.401  1.00  0.66           C  
ATOM   1352  CG  LEU A  87      13.123   7.820 -12.472  1.00  0.66           C  
ATOM   1353  CD1 LEU A  87      13.518   7.216 -11.121  1.00  0.66           C  
ATOM   1354  CD2 LEU A  87      12.633   9.222 -12.308  1.00  0.66           C  
ATOM   1355  H   LEU A  87      13.104   6.490 -15.241  1.00  0.66           H  
ATOM   1356  HA  LEU A  87      13.783   9.341 -14.806  1.00  0.66           H  
ATOM   1357 1HB  LEU A  87      14.711   6.795 -13.440  1.00  0.66           H  
ATOM   1358 2HB  LEU A  87      15.069   8.398 -12.952  1.00  0.66           H  
ATOM   1359  HG  LEU A  87      12.331   7.204 -12.899  1.00  0.66           H  
ATOM   1360 1HD1 LEU A  87      12.656   7.211 -10.456  1.00  0.66           H  
ATOM   1361 2HD1 LEU A  87      13.864   6.196 -11.269  1.00  0.66           H  
ATOM   1362 3HD1 LEU A  87      14.317   7.809 -10.674  1.00  0.66           H  
ATOM   1363 1HD2 LEU A  87      11.771   9.215 -11.645  1.00  0.66           H  
ATOM   1364 2HD2 LEU A  87      13.428   9.828 -11.876  1.00  0.66           H  
ATOM   1365 3HD2 LEU A  87      12.349   9.631 -13.279  1.00  0.66           H  
ATOM   1366  N   ASN A  88      15.408   7.449 -16.685  1.00  0.67           N  
ATOM   1367  CA  ASN A  88      16.575   7.197 -17.526  1.00  0.67           C  
ATOM   1368  C   ASN A  88      17.745   6.611 -16.728  1.00  0.67           C  
ATOM   1369  O   ASN A  88      18.908   6.949 -16.966  1.00  0.67           O  
ATOM   1370  CB  ASN A  88      16.989   8.466 -18.260  1.00  0.67           C  
ATOM   1371  CG  ASN A  88      15.938   8.941 -19.233  1.00  0.67           C  
ATOM   1372  OD1 ASN A  88      15.468   8.184 -20.091  1.00  0.67           O  
ATOM   1373  ND2 ASN A  88      15.555  10.189 -19.110  1.00  0.67           N  
ATOM   1374  H   ASN A  88      14.540   6.988 -16.929  1.00  0.67           H  
ATOM   1375  HA  ASN A  88      16.300   6.456 -18.275  1.00  0.67           H  
ATOM   1376 1HB  ASN A  88      17.203   9.264 -17.554  1.00  0.67           H  
ATOM   1377 2HB  ASN A  88      17.908   8.271 -18.811  1.00  0.67           H  
ATOM   1378 1HD2 ASN A  88      14.857  10.560 -19.724  1.00  0.67           H  
ATOM   1379 2HD2 ASN A  88      15.955  10.769 -18.399  1.00  0.67           H  
ATOM   1380  N   LEU A  89      17.440   5.714 -15.791  1.00  0.68           N  
ATOM   1381  CA  LEU A  89      18.492   5.078 -15.007  1.00  0.68           C  
ATOM   1382  C   LEU A  89      18.902   3.698 -15.522  1.00  0.68           C  
ATOM   1383  O   LEU A  89      18.052   2.890 -15.863  1.00  0.68           O  
ATOM   1384  CB  LEU A  89      18.024   4.924 -13.569  1.00  0.68           C  
ATOM   1385  CG  LEU A  89      17.845   6.156 -12.833  1.00  0.68           C  
ATOM   1386  CD1 LEU A  89      17.221   5.877 -11.549  1.00  0.68           C  
ATOM   1387  CD2 LEU A  89      19.189   6.722 -12.609  1.00  0.68           C  
ATOM   1388  H   LEU A  89      16.458   5.476 -15.624  1.00  0.68           H  
ATOM   1389  HA  LEU A  89      19.330   5.760 -14.999  1.00  0.68           H  
ATOM   1390 1HB  LEU A  89      17.065   4.402 -13.574  1.00  0.68           H  
ATOM   1391 2HB  LEU A  89      18.749   4.306 -13.029  1.00  0.68           H  
ATOM   1392  HG  LEU A  89      17.222   6.852 -13.391  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  89      17.124   6.817 -11.011  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  89      16.238   5.437 -11.706  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  89      17.849   5.187 -10.984  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  89      19.115   7.633 -12.037  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  89      19.797   6.002 -12.054  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  89      19.653   6.922 -13.573  1.00  0.68           H  
ATOM   1399  N   PRO A  90      20.194   3.357 -15.545  1.00  0.69           N  
ATOM   1400  CA  PRO A  90      20.663   2.021 -15.833  1.00  0.69           C  
ATOM   1401  C   PRO A  90      20.037   1.111 -14.792  1.00  0.69           C  
ATOM   1402  O   PRO A  90      19.908   1.504 -13.635  1.00  0.69           O  
ATOM   1403  CB  PRO A  90      22.177   2.154 -15.685  1.00  0.69           C  
ATOM   1404  CG  PRO A  90      22.462   3.621 -15.952  1.00  0.69           C  
ATOM   1405  CD  PRO A  90      21.260   4.364 -15.392  1.00  0.69           C  
ATOM   1406  HA  PRO A  90      20.367   1.732 -16.852  1.00  0.69           H  
ATOM   1407 1HB  PRO A  90      22.462   1.866 -14.682  1.00  0.69           H  
ATOM   1408 2HB  PRO A  90      22.694   1.471 -16.376  1.00  0.69           H  
ATOM   1409 1HG  PRO A  90      23.405   3.915 -15.465  1.00  0.69           H  
ATOM   1410 2HG  PRO A  90      22.595   3.791 -17.030  1.00  0.69           H  
ATOM   1411 1HD  PRO A  90      21.400   4.640 -14.337  1.00  0.69           H  
ATOM   1412 2HD  PRO A  90      21.089   5.237 -16.046  1.00  0.69           H  
ATOM   1413  N   LYS A  91      19.722  -0.126 -15.150  1.00  0.69           N  
ATOM   1414  CA  LYS A  91      19.086  -1.025 -14.185  1.00  0.69           C  
ATOM   1415  C   LYS A  91      19.963  -1.236 -12.945  1.00  0.69           C  
ATOM   1416  O   LYS A  91      19.469  -1.355 -11.825  1.00  0.69           O  
ATOM   1417  CB  LYS A  91      18.819  -2.378 -14.839  1.00  0.69           C  
ATOM   1418  CG  LYS A  91      17.759  -2.371 -15.927  1.00  0.69           C  
ATOM   1419  CD  LYS A  91      17.560  -3.766 -16.493  1.00  0.69           C  
ATOM   1420  CE  LYS A  91      16.550  -3.771 -17.624  1.00  0.69           C  
ATOM   1421  NZ  LYS A  91      16.366  -5.131 -18.194  1.00  0.69           N  
ATOM   1422  H   LYS A  91      19.865  -0.430 -16.102  1.00  0.69           H  
ATOM   1423  HA  LYS A  91      18.141  -0.582 -13.866  1.00  0.69           H  
ATOM   1424 1HB  LYS A  91      19.742  -2.758 -15.275  1.00  0.69           H  
ATOM   1425 2HB  LYS A  91      18.505  -3.090 -14.076  1.00  0.69           H  
ATOM   1426 1HG  LYS A  91      16.822  -1.989 -15.550  1.00  0.69           H  
ATOM   1427 2HG  LYS A  91      18.086  -1.716 -16.730  1.00  0.69           H  
ATOM   1428 1HD  LYS A  91      18.511  -4.145 -16.868  1.00  0.69           H  
ATOM   1429 2HD  LYS A  91      17.209  -4.429 -15.704  1.00  0.69           H  
ATOM   1430 1HE  LYS A  91      15.592  -3.401 -17.255  1.00  0.69           H  
ATOM   1431 2HE  LYS A  91      16.904  -3.114 -18.412  1.00  0.69           H  
ATOM   1432 1HZ  LYS A  91      15.694  -5.089 -18.947  1.00  0.69           H  
ATOM   1433 2HZ  LYS A  91      17.249  -5.469 -18.549  1.00  0.69           H  
ATOM   1434 3HZ  LYS A  91      16.029  -5.755 -17.476  1.00  0.69           H  
ATOM   1435  N   GLU A  92      21.278  -1.261 -13.158  1.00  0.68           N  
ATOM   1436  CA  GLU A  92      22.274  -1.466 -12.105  1.00  0.68           C  
ATOM   1437  C   GLU A  92      22.286  -0.342 -11.061  1.00  0.68           C  
ATOM   1438  O   GLU A  92      22.863  -0.494  -9.983  1.00  0.68           O  
ATOM   1439  CB  GLU A  92      23.672  -1.604 -12.717  1.00  0.68           C  
ATOM   1440  CG  GLU A  92      24.184  -0.325 -13.324  1.00  0.68           C  
ATOM   1441  CD  GLU A  92      25.523  -0.414 -13.987  1.00  0.68           C  
ATOM   1442  OE1 GLU A  92      25.872  -1.454 -14.478  1.00  0.68           O  
ATOM   1443  OE2 GLU A  92      26.218   0.594 -13.983  1.00  0.68           O  
ATOM   1444  H   GLU A  92      21.601  -1.137 -14.104  1.00  0.68           H  
ATOM   1445  HA  GLU A  92      22.031  -2.395 -11.588  1.00  0.68           H  
ATOM   1446 1HB  GLU A  92      24.378  -1.924 -11.952  1.00  0.68           H  
ATOM   1447 2HB  GLU A  92      23.657  -2.367 -13.495  1.00  0.68           H  
ATOM   1448 1HG  GLU A  92      23.460   0.001 -14.049  1.00  0.68           H  
ATOM   1449 2HG  GLU A  92      24.241   0.412 -12.539  1.00  0.68           H  
ATOM   1450  N   LYS A  93      21.699   0.807 -11.403  1.00  0.67           N  
ATOM   1451  CA  LYS A  93      21.673   1.966 -10.533  1.00  0.67           C  
ATOM   1452  C   LYS A  93      20.355   2.077  -9.779  1.00  0.67           C  
ATOM   1453  O   LYS A  93      20.119   3.082  -9.101  1.00  0.67           O  
ATOM   1454  CB  LYS A  93      21.903   3.242 -11.339  1.00  0.67           C  
ATOM   1455  CG  LYS A  93      23.264   3.371 -12.043  1.00  0.67           C  
ATOM   1456  CD  LYS A  93      24.393   3.516 -11.035  1.00  0.67           C  
ATOM   1457  CE  LYS A  93      25.750   3.853 -11.704  1.00  0.67           C  
ATOM   1458  NZ  LYS A  93      26.476   2.636 -12.281  1.00  0.67           N  
ATOM   1459  H   LYS A  93      21.211   0.886 -12.292  1.00  0.67           H  
ATOM   1460  HA  LYS A  93      22.472   1.868  -9.798  1.00  0.67           H  
ATOM   1461 1HB  LYS A  93      21.125   3.327 -12.104  1.00  0.67           H  
ATOM   1462 2HB  LYS A  93      21.809   4.096 -10.691  1.00  0.67           H  
ATOM   1463 1HG  LYS A  93      23.442   2.517 -12.670  1.00  0.67           H  
ATOM   1464 2HG  LYS A  93      23.253   4.262 -12.669  1.00  0.67           H  
ATOM   1465 1HD  LYS A  93      24.139   4.310 -10.322  1.00  0.67           H  
ATOM   1466 2HD  LYS A  93      24.492   2.578 -10.490  1.00  0.67           H  
ATOM   1467 1HE  LYS A  93      25.568   4.565 -12.509  1.00  0.67           H  
ATOM   1468 2HE  LYS A  93      26.393   4.324 -10.960  1.00  0.67           H  
ATOM   1469 1HZ  LYS A  93      27.345   2.926 -12.692  1.00  0.67           H  
ATOM   1470 2HZ  LYS A  93      26.670   1.975 -11.547  1.00  0.67           H  
ATOM   1471 3HZ  LYS A  93      25.950   2.134 -13.003  1.00  0.67           H  
ATOM   1472  N   VAL A  94      19.502   1.060  -9.889  1.00  0.66           N  
ATOM   1473  CA  VAL A  94      18.250   1.089  -9.162  1.00  0.66           C  
ATOM   1474  C   VAL A  94      18.285   0.021  -8.065  1.00  0.66           C  
ATOM   1475  O   VAL A  94      18.449  -1.169  -8.340  1.00  0.66           O  
ATOM   1476  CB  VAL A  94      17.071   0.840 -10.113  1.00  0.66           C  
ATOM   1477  CG1 VAL A  94      15.782   0.876  -9.341  1.00  0.66           C  
ATOM   1478  CG2 VAL A  94      17.063   1.900 -11.239  1.00  0.66           C  
ATOM   1479  H   VAL A  94      19.713   0.252 -10.480  1.00  0.66           H  
ATOM   1480  HA  VAL A  94      18.123   2.066  -8.700  1.00  0.66           H  
ATOM   1481  HB  VAL A  94      17.173  -0.155 -10.552  1.00  0.66           H  
ATOM   1482 1HG1 VAL A  94      14.943   0.688 -10.003  1.00  0.66           H  
ATOM   1483 2HG1 VAL A  94      15.805   0.122  -8.564  1.00  0.66           H  
ATOM   1484 3HG1 VAL A  94      15.685   1.859  -8.897  1.00  0.66           H  
ATOM   1485 1HG2 VAL A  94      16.231   1.707 -11.914  1.00  0.66           H  
ATOM   1486 2HG2 VAL A  94      16.957   2.887 -10.803  1.00  0.66           H  
ATOM   1487 3HG2 VAL A  94      17.999   1.847 -11.801  1.00  0.66           H  
ATOM   1488  N   VAL A  95      18.137   0.459  -6.821  1.00  0.66           N  
ATOM   1489  CA  VAL A  95      18.188  -0.430  -5.666  1.00  0.66           C  
ATOM   1490  C   VAL A  95      16.817  -0.500  -5.027  1.00  0.66           C  
ATOM   1491  O   VAL A  95      16.227   0.539  -4.739  1.00  0.66           O  
ATOM   1492  CB  VAL A  95      19.206   0.094  -4.639  1.00  0.66           C  
ATOM   1493  CG1 VAL A  95      19.242  -0.807  -3.421  1.00  0.66           C  
ATOM   1494  CG2 VAL A  95      20.579   0.221  -5.305  1.00  0.66           C  
ATOM   1495  H   VAL A  95      18.009   1.462  -6.678  1.00  0.66           H  
ATOM   1496  HA  VAL A  95      18.482  -1.427  -5.993  1.00  0.66           H  
ATOM   1497  HB  VAL A  95      18.886   1.069  -4.303  1.00  0.66           H  
ATOM   1498 1HG1 VAL A  95      19.949  -0.407  -2.696  1.00  0.66           H  
ATOM   1499 2HG1 VAL A  95      18.249  -0.852  -2.969  1.00  0.66           H  
ATOM   1500 3HG1 VAL A  95      19.552  -1.808  -3.718  1.00  0.66           H  
ATOM   1501 1HG2 VAL A  95      21.296   0.618  -4.588  1.00  0.66           H  
ATOM   1502 2HG2 VAL A  95      20.911  -0.758  -5.650  1.00  0.66           H  
ATOM   1503 3HG2 VAL A  95      20.511   0.902  -6.159  1.00  0.66           H  
ATOM   1504  N   ILE A  96      16.295  -1.708  -4.841  1.00  0.66           N  
ATOM   1505  CA  ILE A  96      14.955  -1.842  -4.289  1.00  0.66           C  
ATOM   1506  C   ILE A  96      14.914  -2.706  -3.028  1.00  0.66           C  
ATOM   1507  O   ILE A  96      15.437  -3.824  -3.011  1.00  0.66           O  
ATOM   1508  CB  ILE A  96      14.001  -2.412  -5.347  1.00  0.66           C  
ATOM   1509  CG1 ILE A  96      14.000  -1.490  -6.574  1.00  0.66           C  
ATOM   1510  CG2 ILE A  96      12.626  -2.478  -4.800  1.00  0.66           C  
ATOM   1511  CD1 ILE A  96      13.235  -1.987  -7.735  1.00  0.66           C  
ATOM   1512  H   ILE A  96      16.826  -2.530  -5.093  1.00  0.66           H  
ATOM   1513  HA  ILE A  96      14.597  -0.854  -4.023  1.00  0.66           H  
ATOM   1514  HB  ILE A  96      14.329  -3.404  -5.653  1.00  0.66           H  
ATOM   1515 1HG1 ILE A  96      13.604  -0.563  -6.290  1.00  0.66           H  
ATOM   1516 2HG1 ILE A  96      15.015  -1.345  -6.907  1.00  0.66           H  
ATOM   1517 1HG2 ILE A  96      11.940  -2.863  -5.553  1.00  0.66           H  
ATOM   1518 2HG2 ILE A  96      12.601  -3.120  -3.927  1.00  0.66           H  
ATOM   1519 3HG2 ILE A  96      12.344  -1.471  -4.519  1.00  0.66           H  
ATOM   1520 1HD1 ILE A  96      13.294  -1.262  -8.548  1.00  0.66           H  
ATOM   1521 2HD1 ILE A  96      13.641  -2.923  -8.075  1.00  0.66           H  
ATOM   1522 3HD1 ILE A  96      12.205  -2.124  -7.437  1.00  0.66           H  
ATOM   1523  N   SER A  97      14.292  -2.177  -1.976  1.00  0.67           N  
ATOM   1524  CA  SER A  97      14.148  -2.896  -0.715  1.00  0.67           C  
ATOM   1525  C   SER A  97      12.679  -3.097  -0.385  1.00  0.67           C  
ATOM   1526  O   SER A  97      11.847  -2.240  -0.692  1.00  0.67           O  
ATOM   1527  CB  SER A  97      14.815  -2.133   0.416  1.00  0.67           C  
ATOM   1528  OG  SER A  97      16.196  -2.018   0.203  1.00  0.67           O  
ATOM   1529  H   SER A  97      13.893  -1.245  -2.076  1.00  0.67           H  
ATOM   1530  HA  SER A  97      14.616  -3.876  -0.811  1.00  0.67           H  
ATOM   1531 1HB  SER A  97      14.373  -1.144   0.495  1.00  0.67           H  
ATOM   1532 2HB  SER A  97      14.630  -2.653   1.355  1.00  0.67           H  
ATOM   1533  HG  SER A  97      16.501  -2.900  -0.034  1.00  0.67           H  
ATOM   1534  N   PHE A  98      12.376  -4.215   0.263  1.00  0.69           N  
ATOM   1535  CA  PHE A  98      11.009  -4.519   0.655  1.00  0.69           C  
ATOM   1536  C   PHE A  98      10.886  -4.727   2.146  1.00  0.69           C  
ATOM   1537  O   PHE A  98      11.782  -5.297   2.777  1.00  0.69           O  
ATOM   1538  CB  PHE A  98      10.541  -5.776  -0.052  1.00  0.69           C  
ATOM   1539  CG  PHE A  98      10.465  -5.646  -1.506  1.00  0.69           C  
ATOM   1540  CD1 PHE A  98      11.569  -5.856  -2.306  1.00  0.69           C  
ATOM   1541  CD2 PHE A  98       9.284  -5.335  -2.079  1.00  0.69           C  
ATOM   1542  CE1 PHE A  98      11.468  -5.747  -3.662  1.00  0.69           C  
ATOM   1543  CE2 PHE A  98       9.158  -5.237  -3.420  1.00  0.69           C  
ATOM   1544  CZ  PHE A  98      10.260  -5.440  -4.230  1.00  0.69           C  
ATOM   1545  H   PHE A  98      13.110  -4.873   0.485  1.00  0.69           H  
ATOM   1546  HA  PHE A  98      10.366  -3.687   0.370  1.00  0.69           H  
ATOM   1547 1HB  PHE A  98      11.209  -6.602   0.184  1.00  0.69           H  
ATOM   1548 2HB  PHE A  98       9.546  -6.049   0.316  1.00  0.69           H  
ATOM   1549  HD1 PHE A  98      12.525  -6.109  -1.849  1.00  0.69           H  
ATOM   1550  HD2 PHE A  98       8.434  -5.173  -1.432  1.00  0.69           H  
ATOM   1551  HE1 PHE A  98      12.346  -5.908  -4.282  1.00  0.69           H  
ATOM   1552  HE2 PHE A  98       8.189  -5.001  -3.839  1.00  0.69           H  
ATOM   1553  HZ  PHE A  98      10.177  -5.362  -5.311  1.00  0.69           H  
ATOM   1554  N   PHE A  99       9.756  -4.296   2.692  1.00  0.73           N  
ATOM   1555  CA  PHE A  99       9.498  -4.437   4.109  1.00  0.73           C  
ATOM   1556  C   PHE A  99       8.113  -5.032   4.340  1.00  0.73           C  
ATOM   1557  O   PHE A  99       7.125  -4.596   3.732  1.00  0.73           O  
ATOM   1558  CB  PHE A  99       9.578  -3.056   4.732  1.00  0.73           C  
ATOM   1559  CG  PHE A  99      10.897  -2.387   4.436  1.00  0.73           C  
ATOM   1560  CD1 PHE A  99      11.048  -1.672   3.242  1.00  0.73           C  
ATOM   1561  CD2 PHE A  99      11.978  -2.477   5.287  1.00  0.73           C  
ATOM   1562  CE1 PHE A  99      12.237  -1.087   2.915  1.00  0.73           C  
ATOM   1563  CE2 PHE A  99      13.182  -1.873   4.956  1.00  0.73           C  
ATOM   1564  CZ  PHE A  99      13.307  -1.180   3.764  1.00  0.73           C  
ATOM   1565  H   PHE A  99       9.083  -3.805   2.105  1.00  0.73           H  
ATOM   1566  HA  PHE A  99      10.244  -5.099   4.548  1.00  0.73           H  
ATOM   1567 1HB  PHE A  99       8.786  -2.455   4.342  1.00  0.73           H  
ATOM   1568 2HB  PHE A  99       9.452  -3.124   5.811  1.00  0.73           H  
ATOM   1569  HD1 PHE A  99      10.202  -1.597   2.557  1.00  0.73           H  
ATOM   1570  HD2 PHE A  99      11.882  -3.034   6.220  1.00  0.73           H  
ATOM   1571  HE1 PHE A  99      12.334  -0.559   1.981  1.00  0.73           H  
ATOM   1572  HE2 PHE A  99      14.033  -1.952   5.630  1.00  0.73           H  
ATOM   1573  HZ  PHE A  99      14.254  -0.715   3.500  1.00  0.73           H  
ATOM   1574  N   ASP A 100       8.044  -5.992   5.252  1.00  0.77           N  
ATOM   1575  CA  ASP A 100       6.781  -6.642   5.568  1.00  0.77           C  
ATOM   1576  C   ASP A 100       6.310  -6.124   6.920  1.00  0.77           C  
ATOM   1577  O   ASP A 100       6.991  -6.290   7.934  1.00  0.77           O  
ATOM   1578  CB  ASP A 100       6.976  -8.145   5.619  1.00  0.77           C  
ATOM   1579  CG  ASP A 100       7.503  -8.702   4.324  1.00  0.77           C  
ATOM   1580  OD1 ASP A 100       7.467  -8.011   3.339  1.00  0.77           O  
ATOM   1581  OD2 ASP A 100       7.985  -9.808   4.341  1.00  0.77           O  
ATOM   1582  H   ASP A 100       8.886  -6.292   5.721  1.00  0.77           H  
ATOM   1583  HA  ASP A 100       6.034  -6.392   4.812  1.00  0.77           H  
ATOM   1584 1HB  ASP A 100       7.661  -8.403   6.426  1.00  0.77           H  
ATOM   1585 2HB  ASP A 100       6.016  -8.621   5.835  1.00  0.77           H  
ATOM   1586  N   LEU A 101       5.188  -5.429   6.912  1.00  0.82           N  
ATOM   1587  CA  LEU A 101       4.660  -4.756   8.090  1.00  0.82           C  
ATOM   1588  C   LEU A 101       3.525  -5.501   8.766  1.00  0.82           C  
ATOM   1589  O   LEU A 101       2.424  -5.575   8.241  1.00  0.82           O  
ATOM   1590  CB  LEU A 101       4.118  -3.385   7.684  1.00  0.82           C  
ATOM   1591  CG  LEU A 101       5.120  -2.242   7.429  1.00  0.82           C  
ATOM   1592  CD1 LEU A 101       6.201  -2.671   6.431  1.00  0.82           C  
ATOM   1593  CD2 LEU A 101       4.345  -1.069   6.856  1.00  0.82           C  
ATOM   1594  H   LEU A 101       4.673  -5.359   6.036  1.00  0.82           H  
ATOM   1595  HA  LEU A 101       5.469  -4.633   8.809  1.00  0.82           H  
ATOM   1596 1HB  LEU A 101       3.532  -3.510   6.775  1.00  0.82           H  
ATOM   1597 2HB  LEU A 101       3.450  -3.061   8.469  1.00  0.82           H  
ATOM   1598  HG  LEU A 101       5.599  -1.950   8.363  1.00  0.82           H  
ATOM   1599 1HD1 LEU A 101       6.881  -1.836   6.254  1.00  0.82           H  
ATOM   1600 2HD1 LEU A 101       6.761  -3.491   6.832  1.00  0.82           H  
ATOM   1601 3HD1 LEU A 101       5.740  -2.966   5.492  1.00  0.82           H  
ATOM   1602 1HD2 LEU A 101       5.028  -0.236   6.672  1.00  0.82           H  
ATOM   1603 2HD2 LEU A 101       3.875  -1.371   5.918  1.00  0.82           H  
ATOM   1604 3HD2 LEU A 101       3.588  -0.754   7.550  1.00  0.82           H  
ATOM   1605  N   SER A 102       3.758  -6.050   9.941  1.00  0.87           N  
ATOM   1606  CA  SER A 102       2.649  -6.725  10.596  1.00  0.87           C  
ATOM   1607  C   SER A 102       1.582  -5.638  10.808  1.00  0.87           C  
ATOM   1608  O   SER A 102       1.945  -4.502  11.114  1.00  0.87           O  
ATOM   1609  CB  SER A 102       3.100  -7.333  11.919  1.00  0.87           C  
ATOM   1610  OG  SER A 102       4.059  -8.332  11.713  1.00  0.87           O  
ATOM   1611  H   SER A 102       4.679  -6.007  10.358  1.00  0.87           H  
ATOM   1612  HA  SER A 102       2.276  -7.507   9.935  1.00  0.87           H  
ATOM   1613 1HB  SER A 102       3.519  -6.550  12.548  1.00  0.87           H  
ATOM   1614 2HB  SER A 102       2.252  -7.746  12.454  1.00  0.87           H  
ATOM   1615  HG  SER A 102       4.262  -8.691  12.584  1.00  0.87           H  
ATOM   1616  N   PRO A 103       0.273  -5.941  10.739  1.00  0.92           N  
ATOM   1617  CA  PRO A 103      -0.828  -4.996  10.900  1.00  0.92           C  
ATOM   1618  C   PRO A 103      -0.847  -4.378  12.297  1.00  0.92           C  
ATOM   1619  O   PRO A 103      -1.420  -3.309  12.517  1.00  0.92           O  
ATOM   1620  CB  PRO A 103      -2.057  -5.874  10.637  1.00  0.92           C  
ATOM   1621  CG  PRO A 103      -1.612  -7.282  10.952  1.00  0.92           C  
ATOM   1622  CD  PRO A 103      -0.158  -7.338  10.533  1.00  0.92           C  
ATOM   1623  HA  PRO A 103      -0.736  -4.211  10.134  1.00  0.92           H  
ATOM   1624 1HB  PRO A 103      -2.883  -5.548  11.258  1.00  0.92           H  
ATOM   1625 2HB  PRO A 103      -2.384  -5.754   9.601  1.00  0.92           H  
ATOM   1626 1HG  PRO A 103      -1.757  -7.489  12.023  1.00  0.92           H  
ATOM   1627 2HG  PRO A 103      -2.238  -8.004  10.405  1.00  0.92           H  
ATOM   1628 1HD  PRO A 103       0.367  -8.030  11.193  1.00  0.92           H  
ATOM   1629 2HD  PRO A 103      -0.065  -7.625   9.478  1.00  0.92           H  
ATOM   1630  N   THR A 104      -0.171  -5.038  13.237  1.00  0.98           N  
ATOM   1631  CA  THR A 104      -0.104  -4.586  14.613  1.00  0.98           C  
ATOM   1632  C   THR A 104       0.838  -3.393  14.754  1.00  0.98           C  
ATOM   1633  O   THR A 104       0.817  -2.697  15.769  1.00  0.98           O  
ATOM   1634  CB  THR A 104       0.391  -5.728  15.517  1.00  0.98           C  
ATOM   1635  OG1 THR A 104       1.724  -6.097  15.147  1.00  0.98           O  
ATOM   1636  CG2 THR A 104      -0.505  -6.930  15.334  1.00  0.98           C  
ATOM   1637  H   THR A 104       0.289  -5.901  13.000  1.00  0.98           H  
ATOM   1638  HA  THR A 104      -1.097  -4.286  14.932  1.00  0.98           H  
ATOM   1639  HB  THR A 104       0.378  -5.412  16.560  1.00  0.98           H  
ATOM   1640  HG1 THR A 104       2.339  -5.434  15.490  1.00  0.98           H  
ATOM   1641 1HG2 THR A 104      -0.153  -7.746  15.965  1.00  0.98           H  
ATOM   1642 2HG2 THR A 104      -1.519  -6.671  15.615  1.00  0.98           H  
ATOM   1643 3HG2 THR A 104      -0.483  -7.243  14.290  1.00  0.98           H  
ATOM   1644  N   ASN A 105       1.676  -3.174  13.737  1.00  1.05           N  
ATOM   1645  CA  ASN A 105       2.633  -2.083  13.724  1.00  1.05           C  
ATOM   1646  C   ASN A 105       2.191  -0.934  12.824  1.00  1.05           C  
ATOM   1647  O   ASN A 105       2.973  -0.011  12.582  1.00  1.05           O  
ATOM   1648  CB  ASN A 105       3.991  -2.573  13.247  1.00  1.05           C  
ATOM   1649  CG  ASN A 105       4.637  -3.543  14.202  1.00  1.05           C  
ATOM   1650  OD1 ASN A 105       4.564  -3.387  15.428  1.00  1.05           O  
ATOM   1651  ND2 ASN A 105       5.284  -4.544  13.658  1.00  1.05           N  
ATOM   1652  H   ASN A 105       1.645  -3.775  12.915  1.00  1.05           H  
ATOM   1653  HA  ASN A 105       2.727  -1.688  14.736  1.00  1.05           H  
ATOM   1654 1HB  ASN A 105       3.870  -3.064  12.276  1.00  1.05           H  
ATOM   1655 2HB  ASN A 105       4.654  -1.722  13.101  1.00  1.05           H  
ATOM   1656 1HD2 ASN A 105       5.740  -5.220  14.237  1.00  1.05           H  
ATOM   1657 2HD2 ASN A 105       5.329  -4.627  12.666  1.00  1.05           H  
ATOM   1658  N   VAL A 106       0.961  -0.984  12.301  1.00  1.13           N  
ATOM   1659  CA  VAL A 106       0.551   0.057  11.369  1.00  1.13           C  
ATOM   1660  C   VAL A 106      -0.697   0.781  11.825  1.00  1.13           C  
ATOM   1661  O   VAL A 106      -1.703   0.145  12.131  1.00  1.13           O  
ATOM   1662  CB  VAL A 106       0.305  -0.560   9.986  1.00  1.13           C  
ATOM   1663  CG1 VAL A 106      -0.128   0.519   9.004  1.00  1.13           C  
ATOM   1664  CG2 VAL A 106       1.558  -1.263   9.535  1.00  1.13           C  
ATOM   1665  H   VAL A 106       0.314  -1.742  12.521  1.00  1.13           H  
ATOM   1666  HA  VAL A 106       1.355   0.786  11.281  1.00  1.13           H  
ATOM   1667  HB  VAL A 106      -0.509  -1.284  10.053  1.00  1.13           H  
ATOM   1668 1HG1 VAL A 106      -0.312   0.087   8.028  1.00  1.13           H  
ATOM   1669 2HG1 VAL A 106      -1.041   0.993   9.358  1.00  1.13           H  
ATOM   1670 3HG1 VAL A 106       0.656   1.268   8.920  1.00  1.13           H  
ATOM   1671 1HG2 VAL A 106       1.404  -1.710   8.563  1.00  1.13           H  
ATOM   1672 2HG2 VAL A 106       2.366  -0.540   9.481  1.00  1.13           H  
ATOM   1673 3HG2 VAL A 106       1.819  -2.045  10.243  1.00  1.13           H  
ATOM   1674  N   GLY A 107      -0.630   2.107  11.877  1.00  1.20           N  
ATOM   1675  CA  GLY A 107      -1.790   2.885  12.280  1.00  1.20           C  
ATOM   1676  C   GLY A 107      -2.759   3.102  11.121  1.00  1.20           C  
ATOM   1677  O   GLY A 107      -2.352   3.176   9.959  1.00  1.20           O  
ATOM   1678  H   GLY A 107       0.230   2.575  11.626  1.00  1.20           H  
ATOM   1679 1HA  GLY A 107      -2.300   2.379  13.094  1.00  1.20           H  
ATOM   1680 2HA  GLY A 107      -1.464   3.850  12.666  1.00  1.20           H  
ATOM   1681  N   PHE A 108      -4.036   3.230  11.459  1.00  1.25           N  
ATOM   1682  CA  PHE A 108      -5.110   3.519  10.516  1.00  1.25           C  
ATOM   1683  C   PHE A 108      -6.404   3.952  11.196  1.00  1.25           C  
ATOM   1684  O   PHE A 108      -6.872   3.299  12.120  1.00  1.25           O  
ATOM   1685  CB  PHE A 108      -5.405   2.290   9.673  1.00  1.25           C  
ATOM   1686  CG  PHE A 108      -6.505   2.470   8.703  1.00  1.25           C  
ATOM   1687  CD1 PHE A 108      -6.316   3.174   7.529  1.00  1.25           C  
ATOM   1688  CD2 PHE A 108      -7.749   1.928   8.968  1.00  1.25           C  
ATOM   1689  CE1 PHE A 108      -7.358   3.337   6.635  1.00  1.25           C  
ATOM   1690  CE2 PHE A 108      -8.791   2.086   8.084  1.00  1.25           C  
ATOM   1691  CZ  PHE A 108      -8.597   2.793   6.913  1.00  1.25           C  
ATOM   1692  H   PHE A 108      -4.260   3.124  12.439  1.00  1.25           H  
ATOM   1693  HA  PHE A 108      -4.779   4.325   9.860  1.00  1.25           H  
ATOM   1694 1HB  PHE A 108      -4.513   2.014   9.117  1.00  1.25           H  
ATOM   1695 2HB  PHE A 108      -5.659   1.457  10.329  1.00  1.25           H  
ATOM   1696  HD1 PHE A 108      -5.336   3.603   7.315  1.00  1.25           H  
ATOM   1697  HD2 PHE A 108      -7.896   1.375   9.894  1.00  1.25           H  
ATOM   1698  HE1 PHE A 108      -7.201   3.895   5.712  1.00  1.25           H  
ATOM   1699  HE2 PHE A 108      -9.767   1.656   8.307  1.00  1.25           H  
ATOM   1700  HZ  PHE A 108      -9.419   2.921   6.210  1.00  1.25           H  
ATOM   1701  N   GLY A 109      -6.988   5.069  10.775  1.00  1.28           N  
ATOM   1702  CA  GLY A 109      -8.298   5.451  11.311  1.00  1.28           C  
ATOM   1703  C   GLY A 109      -8.269   5.921  12.767  1.00  1.28           C  
ATOM   1704  O   GLY A 109      -9.291   5.902  13.449  1.00  1.28           O  
ATOM   1705  H   GLY A 109      -6.562   5.616  10.040  1.00  1.28           H  
ATOM   1706 1HA  GLY A 109      -8.717   6.240  10.687  1.00  1.28           H  
ATOM   1707 2HA  GLY A 109      -8.974   4.600  11.222  1.00  1.28           H  
ATOM   1708  N   GLY A 110      -7.094   6.309  13.255  1.00  1.26           N  
ATOM   1709  CA  GLY A 110      -6.933   6.702  14.652  1.00  1.26           C  
ATOM   1710  C   GLY A 110      -6.669   5.494  15.564  1.00  1.26           C  
ATOM   1711  O   GLY A 110      -6.533   5.645  16.781  1.00  1.26           O  
ATOM   1712  H   GLY A 110      -6.294   6.318  12.643  1.00  1.26           H  
ATOM   1713 1HA  GLY A 110      -6.105   7.407  14.735  1.00  1.26           H  
ATOM   1714 2HA  GLY A 110      -7.828   7.224  14.988  1.00  1.26           H  
ATOM   1715  N   THR A 111      -6.574   4.306  14.967  1.00  1.21           N  
ATOM   1716  CA  THR A 111      -6.338   3.051  15.665  1.00  1.21           C  
ATOM   1717  C   THR A 111      -5.253   2.254  14.933  1.00  1.21           C  
ATOM   1718  O   THR A 111      -4.472   2.827  14.174  1.00  1.21           O  
ATOM   1719  CB  THR A 111      -7.654   2.232  15.826  1.00  1.21           C  
ATOM   1720  OG1 THR A 111      -7.406   1.116  16.692  1.00  1.21           O  
ATOM   1721  CG2 THR A 111      -8.204   1.741  14.485  1.00  1.21           C  
ATOM   1722  H   THR A 111      -6.713   4.238  13.961  1.00  1.21           H  
ATOM   1723  HA  THR A 111      -5.966   3.273  16.665  1.00  1.21           H  
ATOM   1724  HB  THR A 111      -8.405   2.869  16.292  1.00  1.21           H  
ATOM   1725  HG1 THR A 111      -7.117   1.442  17.553  1.00  1.21           H  
ATOM   1726 1HG2 THR A 111      -9.123   1.182  14.653  1.00  1.21           H  
ATOM   1727 2HG2 THR A 111      -8.416   2.599  13.856  1.00  1.21           H  
ATOM   1728 3HG2 THR A 111      -7.487   1.101  13.987  1.00  1.21           H  
ATOM   1729  N   THR A 112      -5.156   0.967  15.235  1.00  1.16           N  
ATOM   1730  CA  THR A 112      -4.173   0.050  14.656  1.00  1.16           C  
ATOM   1731  C   THR A 112      -4.883  -0.814  13.615  1.00  1.16           C  
ATOM   1732  O   THR A 112      -5.983  -1.302  13.879  1.00  1.16           O  
ATOM   1733  CB  THR A 112      -3.505  -0.810  15.749  1.00  1.16           C  
ATOM   1734  OG1 THR A 112      -2.837   0.050  16.678  1.00  1.16           O  
ATOM   1735  CG2 THR A 112      -2.492  -1.762  15.152  1.00  1.16           C  
ATOM   1736  H   THR A 112      -5.848   0.616  15.882  1.00  1.16           H  
ATOM   1737  HA  THR A 112      -3.398   0.621  14.147  1.00  1.16           H  
ATOM   1738  HB  THR A 112      -4.269  -1.380  16.277  1.00  1.16           H  
ATOM   1739  HG1 THR A 112      -2.082   0.460  16.241  1.00  1.16           H  
ATOM   1740 1HG2 THR A 112      -2.037  -2.342  15.949  1.00  1.16           H  
ATOM   1741 2HG2 THR A 112      -2.972  -2.425  14.463  1.00  1.16           H  
ATOM   1742 3HG2 THR A 112      -1.717  -1.198  14.626  1.00  1.16           H  
ATOM   1743  N   VAL A 113      -4.256  -1.042  12.461  1.00  1.16           N  
ATOM   1744  CA  VAL A 113      -4.867  -1.850  11.403  1.00  1.16           C  
ATOM   1745  C   VAL A 113      -5.340  -3.200  11.920  1.00  1.16           C  
ATOM   1746  O   VAL A 113      -6.468  -3.609  11.651  1.00  1.16           O  
ATOM   1747  CB  VAL A 113      -3.882  -2.099  10.254  1.00  1.16           C  
ATOM   1748  CG1 VAL A 113      -4.455  -3.135   9.305  1.00  1.16           C  
ATOM   1749  CG2 VAL A 113      -3.635  -0.813   9.517  1.00  1.16           C  
ATOM   1750  H   VAL A 113      -3.338  -0.623  12.310  1.00  1.16           H  
ATOM   1751  HA  VAL A 113      -5.717  -1.298  11.008  1.00  1.16           H  
ATOM   1752  HB  VAL A 113      -2.944  -2.477  10.657  1.00  1.16           H  
ATOM   1753 1HG1 VAL A 113      -3.760  -3.315   8.496  1.00  1.16           H  
ATOM   1754 2HG1 VAL A 113      -4.632  -4.067   9.841  1.00  1.16           H  
ATOM   1755 3HG1 VAL A 113      -5.397  -2.770   8.897  1.00  1.16           H  
ATOM   1756 1HG2 VAL A 113      -2.932  -0.986   8.707  1.00  1.16           H  
ATOM   1757 2HG2 VAL A 113      -4.575  -0.455   9.110  1.00  1.16           H  
ATOM   1758 3HG2 VAL A 113      -3.226  -0.072  10.196  1.00  1.16           H  
ATOM   1759  N   ALA A 114      -4.526  -3.846  12.747  1.00  1.22           N  
ATOM   1760  CA  ALA A 114      -4.905  -5.127  13.339  1.00  1.22           C  
ATOM   1761  C   ALA A 114      -6.234  -5.063  14.102  1.00  1.22           C  
ATOM   1762  O   ALA A 114      -6.912  -6.081  14.236  1.00  1.22           O  
ATOM   1763  CB  ALA A 114      -3.835  -5.591  14.298  1.00  1.22           C  
ATOM   1764  H   ALA A 114      -3.591  -3.468  12.904  1.00  1.22           H  
ATOM   1765  HA  ALA A 114      -5.015  -5.850  12.531  1.00  1.22           H  
ATOM   1766 1HB  ALA A 114      -4.115  -6.558  14.710  1.00  1.22           H  
ATOM   1767 2HB  ALA A 114      -2.903  -5.683  13.773  1.00  1.22           H  
ATOM   1768 3HB  ALA A 114      -3.733  -4.868  15.104  1.00  1.22           H  
ATOM   1769  N   ALA A 115      -6.569  -3.910  14.686  1.00  1.36           N  
ATOM   1770  CA  ALA A 115      -7.818  -3.771  15.417  1.00  1.36           C  
ATOM   1771  C   ALA A 115      -8.937  -3.364  14.458  1.00  1.36           C  
ATOM   1772  O   ALA A 115     -10.090  -3.773  14.608  1.00  1.36           O  
ATOM   1773  CB  ALA A 115      -7.672  -2.737  16.517  1.00  1.36           C  
ATOM   1774  H   ALA A 115      -6.000  -3.084  14.546  1.00  1.36           H  
ATOM   1775  HA  ALA A 115      -8.073  -4.735  15.855  1.00  1.36           H  
ATOM   1776 1HB  ALA A 115      -8.610  -2.650  17.060  1.00  1.36           H  
ATOM   1777 2HB  ALA A 115      -6.881  -3.040  17.199  1.00  1.36           H  
ATOM   1778 3HB  ALA A 115      -7.419  -1.772  16.071  1.00  1.36           H  
ATOM   1779  N   ALA A 116      -8.583  -2.521  13.484  1.00  1.60           N  
ATOM   1780  CA  ALA A 116      -9.510  -1.977  12.494  1.00  1.60           C  
ATOM   1781  C   ALA A 116     -10.138  -3.044  11.599  1.00  1.60           C  
ATOM   1782  O   ALA A 116     -11.308  -2.930  11.222  1.00  1.60           O  
ATOM   1783  CB  ALA A 116      -8.794  -0.969  11.611  1.00  1.60           C  
ATOM   1784  H   ALA A 116      -7.609  -2.230  13.440  1.00  1.60           H  
ATOM   1785  HA  ALA A 116     -10.310  -1.475  13.037  1.00  1.60           H  
ATOM   1786 1HB  ALA A 116      -9.498  -0.538  10.904  1.00  1.60           H  
ATOM   1787 2HB  ALA A 116      -8.366  -0.186  12.223  1.00  1.60           H  
ATOM   1788 3HB  ALA A 116      -8.006  -1.473  11.070  1.00  1.60           H  
ATOM   1789  N   THR A 117      -9.355  -4.065  11.253  1.00  1.89           N  
ATOM   1790  CA  THR A 117      -9.813  -5.095  10.331  1.00  1.89           C  
ATOM   1791  C   THR A 117      -8.997  -6.386  10.397  1.00  1.89           C  
ATOM   1792  O   THR A 117      -9.528  -7.421  10.806  1.00  1.89           O  
ATOM   1793  OXT THR A 117      -8.001  -6.475   9.681  1.00  1.89           O  
ATOM   1794  CB  THR A 117      -9.768  -4.538   8.897  1.00  1.89           C  
ATOM   1795  OG1 THR A 117     -10.191  -5.547   7.970  1.00  1.89           O  
ATOM   1796  CG2 THR A 117      -8.346  -4.064   8.560  1.00  1.89           C  
ATOM   1797  H   THR A 117      -8.394  -4.080  11.596  1.00  1.89           H  
ATOM   1798  HA  THR A 117     -10.845  -5.339  10.582  1.00  1.89           H  
ATOM   1799  HB  THR A 117     -10.449  -3.690   8.820  1.00  1.89           H  
ATOM   1800  HG1 THR A 117     -11.096  -5.802   8.169  1.00  1.89           H  
ATOM   1801 1HG2 THR A 117      -8.327  -3.662   7.549  1.00  1.89           H  
ATOM   1802 2HG2 THR A 117      -8.041  -3.289   9.264  1.00  1.89           H  
ATOM   1803 3HG2 THR A 117      -7.653  -4.899   8.630  1.00  1.89           H  
ENDMDL

REMARK ID 692326 DOMAINID 683399 MODEL 3 2025-11-01_00000440_full_19
MODEL     3
ATOM      1  N   PRO A   1       0.793  -0.562   0.505  1.00  0.75           N  
ATOM      2  CA  PRO A   1       2.232  -0.374   0.491  1.00  0.75           C  
ATOM      3  C   PRO A   1       2.690   1.051   0.236  1.00  0.75           C  
ATOM      4  O   PRO A   1       1.913   1.915  -0.181  1.00  0.75           O  
ATOM      5  CB  PRO A   1       2.667  -1.227  -0.697  1.00  0.75           C  
ATOM      6  CG  PRO A   1       1.594  -1.071  -1.631  1.00  0.75           C  
ATOM      7  CD  PRO A   1       0.342  -1.118  -0.774  1.00  0.75           C  
ATOM      8  HA  PRO A   1       2.659  -0.757   1.429  1.00  0.75           H  
ATOM      9 1HB  PRO A   1       3.639  -0.878  -1.078  1.00  0.75           H  
ATOM     10 2HB  PRO A   1       2.802  -2.266  -0.377  1.00  0.75           H  
ATOM     11 1HG  PRO A   1       1.723  -0.088  -2.087  1.00  0.75           H  
ATOM     12 2HG  PRO A   1       1.624  -1.767  -2.436  1.00  0.75           H  
ATOM     13 1HD  PRO A   1      -0.457  -0.523  -1.186  1.00  0.75           H  
ATOM     14 2HD  PRO A   1       0.022  -2.160  -0.631  1.00  0.75           H  
ATOM     15 1H   PRO A   1       0.187   0.239   0.566  1.00  0.75           H  
ATOM     16 2H   PRO A   1       0.483  -1.266   1.152  1.00  0.75           H  
ATOM     17  N   MET A   2       3.976   1.263   0.483  1.00  0.70           N  
ATOM     18  CA  MET A   2       4.652   2.523   0.196  1.00  0.70           C  
ATOM     19  C   MET A   2       5.834   2.328  -0.716  1.00  0.70           C  
ATOM     20  O   MET A   2       6.724   1.516  -0.443  1.00  0.70           O  
ATOM     21  CB  MET A   2       5.111   3.237   1.461  1.00  0.70           C  
ATOM     22  CG  MET A   2       6.048   4.453   1.176  1.00  0.70           C  
ATOM     23  SD  MET A   2       5.315   5.839   0.235  1.00  0.70           S  
ATOM     24  CE  MET A   2       4.387   6.700   1.477  1.00  0.70           C  
ATOM     25  H   MET A   2       4.525   0.480   0.841  1.00  0.70           H  
ATOM     26  HA  MET A   2       3.953   3.175  -0.320  1.00  0.70           H  
ATOM     27 1HB  MET A   2       4.244   3.598   2.009  1.00  0.70           H  
ATOM     28 2HB  MET A   2       5.649   2.544   2.110  1.00  0.70           H  
ATOM     29 1HG  MET A   2       6.400   4.841   2.131  1.00  0.70           H  
ATOM     30 2HG  MET A   2       6.920   4.095   0.629  1.00  0.70           H  
ATOM     31 1HE  MET A   2       3.901   7.568   1.026  1.00  0.70           H  
ATOM     32 2HE  MET A   2       3.636   6.036   1.903  1.00  0.70           H  
ATOM     33 3HE  MET A   2       5.064   7.040   2.261  1.00  0.70           H  
ATOM     34  N   VAL A   3       5.849   3.077  -1.802  1.00  0.65           N  
ATOM     35  CA  VAL A   3       6.957   2.983  -2.716  1.00  0.65           C  
ATOM     36  C   VAL A   3       7.637   4.309  -2.906  1.00  0.65           C  
ATOM     37  O   VAL A   3       6.991   5.315  -3.198  1.00  0.65           O  
ATOM     38  CB  VAL A   3       6.506   2.402  -4.052  1.00  0.65           C  
ATOM     39  CG1 VAL A   3       7.666   2.338  -5.003  1.00  0.65           C  
ATOM     40  CG2 VAL A   3       5.967   1.042  -3.773  1.00  0.65           C  
ATOM     41  H   VAL A   3       5.068   3.705  -1.992  1.00  0.65           H  
ATOM     42  HA  VAL A   3       7.680   2.295  -2.298  1.00  0.65           H  
ATOM     43  HB  VAL A   3       5.756   3.016  -4.502  1.00  0.65           H  
ATOM     44 1HG1 VAL A   3       7.342   1.897  -5.936  1.00  0.65           H  
ATOM     45 2HG1 VAL A   3       8.047   3.340  -5.184  1.00  0.65           H  
ATOM     46 3HG1 VAL A   3       8.451   1.730  -4.564  1.00  0.65           H  
ATOM     47 1HG2 VAL A   3       5.684   0.566  -4.661  1.00  0.65           H  
ATOM     48 2HG2 VAL A   3       6.739   0.487  -3.312  1.00  0.65           H  
ATOM     49 3HG2 VAL A   3       5.116   1.099  -3.104  1.00  0.65           H  
ATOM     50  N   LYS A   4       8.942   4.304  -2.704  1.00  0.61           N  
ATOM     51  CA  LYS A   4       9.726   5.505  -2.868  1.00  0.61           C  
ATOM     52  C   LYS A   4      10.698   5.309  -4.007  1.00  0.61           C  
ATOM     53  O   LYS A   4      11.485   4.361  -4.007  1.00  0.61           O  
ATOM     54  CB  LYS A   4      10.455   5.850  -1.569  1.00  0.61           C  
ATOM     55  CG  LYS A   4       9.498   6.207  -0.419  1.00  0.61           C  
ATOM     56  CD  LYS A   4      10.232   6.636   0.826  1.00  0.61           C  
ATOM     57  CE  LYS A   4       9.250   6.974   1.942  1.00  0.61           C  
ATOM     58  NZ  LYS A   4       9.950   7.426   3.177  1.00  0.61           N  
ATOM     59  H   LYS A   4       9.390   3.425  -2.440  1.00  0.61           H  
ATOM     60  HA  LYS A   4       9.067   6.333  -3.127  1.00  0.61           H  
ATOM     61 1HB  LYS A   4      11.061   5.003  -1.255  1.00  0.61           H  
ATOM     62 2HB  LYS A   4      11.124   6.690  -1.737  1.00  0.61           H  
ATOM     63 1HG  LYS A   4       8.833   7.012  -0.728  1.00  0.61           H  
ATOM     64 2HG  LYS A   4       8.887   5.339  -0.182  1.00  0.61           H  
ATOM     65 1HD  LYS A   4      10.893   5.834   1.160  1.00  0.61           H  
ATOM     66 2HD  LYS A   4      10.833   7.519   0.606  1.00  0.61           H  
ATOM     67 1HE  LYS A   4       8.583   7.763   1.603  1.00  0.61           H  
ATOM     68 2HE  LYS A   4       8.657   6.091   2.176  1.00  0.61           H  
ATOM     69 1HZ  LYS A   4       9.266   7.643   3.888  1.00  0.61           H  
ATOM     70 2HZ  LYS A   4      10.562   6.693   3.506  1.00  0.61           H  
ATOM     71 3HZ  LYS A   4      10.491   8.254   2.968  1.00  0.61           H  
ATOM     72  N   VAL A   5      10.633   6.201  -4.982  1.00  0.58           N  
ATOM     73  CA  VAL A   5      11.502   6.119  -6.141  1.00  0.58           C  
ATOM     74  C   VAL A   5      12.420   7.317  -6.185  1.00  0.58           C  
ATOM     75  O   VAL A   5      11.945   8.446  -6.254  1.00  0.58           O  
ATOM     76  CB  VAL A   5      10.661   6.122  -7.434  1.00  0.58           C  
ATOM     77  CG1 VAL A   5      11.582   6.058  -8.680  1.00  0.58           C  
ATOM     78  CG2 VAL A   5       9.659   4.982  -7.408  1.00  0.58           C  
ATOM     79  H   VAL A   5       9.937   6.947  -4.924  1.00  0.58           H  
ATOM     80  HA  VAL A   5      12.099   5.211  -6.086  1.00  0.58           H  
ATOM     81  HB  VAL A   5      10.124   7.058  -7.492  1.00  0.58           H  
ATOM     82 1HG1 VAL A   5      10.976   6.092  -9.584  1.00  0.58           H  
ATOM     83 2HG1 VAL A   5      12.266   6.909  -8.671  1.00  0.58           H  
ATOM     84 3HG1 VAL A   5      12.155   5.145  -8.671  1.00  0.58           H  
ATOM     85 1HG2 VAL A   5       9.057   5.004  -8.306  1.00  0.58           H  
ATOM     86 2HG2 VAL A   5      10.183   4.047  -7.354  1.00  0.58           H  
ATOM     87 3HG2 VAL A   5       9.012   5.091  -6.538  1.00  0.58           H  
ATOM     88  N   ALA A   6      13.719   7.084  -6.141  1.00  0.56           N  
ATOM     89  CA  ALA A   6      14.665   8.181  -6.220  1.00  0.56           C  
ATOM     90  C   ALA A   6      15.393   8.054  -7.539  1.00  0.56           C  
ATOM     91  O   ALA A   6      15.802   6.957  -7.921  1.00  0.56           O  
ATOM     92  CB  ALA A   6      15.609   8.161  -5.027  1.00  0.56           C  
ATOM     93  H   ALA A   6      14.051   6.124  -6.057  1.00  0.56           H  
ATOM     94  HA  ALA A   6      14.123   9.122  -6.231  1.00  0.56           H  
ATOM     95 1HB  ALA A   6      16.306   8.993  -5.105  1.00  0.56           H  
ATOM     96 2HB  ALA A   6      15.029   8.258  -4.109  1.00  0.56           H  
ATOM     97 3HB  ALA A   6      16.158   7.219  -5.015  1.00  0.56           H  
ATOM     98  N   THR A   7      15.574   9.160  -8.238  1.00  0.55           N  
ATOM     99  CA  THR A   7      16.239   9.089  -9.536  1.00  0.55           C  
ATOM    100  C   THR A   7      17.026  10.315  -9.909  1.00  0.55           C  
ATOM    101  O   THR A   7      16.690  11.423  -9.495  1.00  0.55           O  
ATOM    102  CB  THR A   7      15.231   8.789 -10.666  1.00  0.55           C  
ATOM    103  OG1 THR A   7      15.949   8.663 -11.890  1.00  0.55           O  
ATOM    104  CG2 THR A   7      14.173   9.861 -10.808  1.00  0.55           C  
ATOM    105  H   THR A   7      15.219  10.052  -7.878  1.00  0.55           H  
ATOM    106  HA  THR A   7      16.947   8.262  -9.501  1.00  0.55           H  
ATOM    107  HB  THR A   7      14.742   7.839 -10.449  1.00  0.55           H  
ATOM    108  HG1 THR A   7      16.628   7.964 -11.787  1.00  0.55           H  
ATOM    109 1HG2 THR A   7      13.488   9.596 -11.616  1.00  0.55           H  
ATOM    110 2HG2 THR A   7      13.616   9.951  -9.875  1.00  0.55           H  
ATOM    111 3HG2 THR A   7      14.660  10.803 -11.043  1.00  0.55           H  
ATOM    112  N   ASN A   8      18.040  10.112 -10.761  1.00  0.55           N  
ATOM    113  CA  ASN A   8      18.837  11.237 -11.256  1.00  0.55           C  
ATOM    114  C   ASN A   8      18.143  11.933 -12.426  1.00  0.55           C  
ATOM    115  O   ASN A   8      18.594  12.979 -12.897  1.00  0.55           O  
ATOM    116  CB  ASN A   8      20.222  10.815 -11.704  1.00  0.55           C  
ATOM    117  CG  ASN A   8      21.067  10.359 -10.629  1.00  0.55           C  
ATOM    118  OD1 ASN A   8      20.597  10.253  -9.508  1.00  0.55           O  
ATOM    119  ND2 ASN A   8      22.315  10.107 -10.913  1.00  0.55           N  
ATOM    120  H   ASN A   8      18.231   9.155 -11.056  1.00  0.55           H  
ATOM    121  HA  ASN A   8      18.938  11.970 -10.451  1.00  0.55           H  
ATOM    122 1HB  ASN A   8      20.113  10.014 -12.408  1.00  0.55           H  
ATOM    123 2HB  ASN A   8      20.715  11.640 -12.219  1.00  0.55           H  
ATOM    124 1HD2 ASN A   8      22.947   9.781 -10.188  1.00  0.55           H  
ATOM    125 2HD2 ASN A   8      22.672  10.246 -11.861  1.00  0.55           H  
ATOM    126  N   ILE A   9      17.041  11.358 -12.893  1.00  0.57           N  
ATOM    127  CA  ILE A   9      16.269  11.957 -13.962  1.00  0.57           C  
ATOM    128  C   ILE A   9      15.595  13.209 -13.390  1.00  0.57           C  
ATOM    129  O   ILE A   9      15.050  13.115 -12.300  1.00  0.57           O  
ATOM    130  CB  ILE A   9      15.209  10.953 -14.439  1.00  0.57           C  
ATOM    131  CG1 ILE A   9      15.855   9.721 -15.048  1.00  0.57           C  
ATOM    132  CG2 ILE A   9      14.263  11.557 -15.387  1.00  0.57           C  
ATOM    133  CD1 ILE A   9      16.664  10.017 -16.278  1.00  0.57           C  
ATOM    134  H   ILE A   9      16.718  10.478 -12.489  1.00  0.57           H  
ATOM    135  HA  ILE A   9      16.925  12.174 -14.791  1.00  0.57           H  
ATOM    136  HB  ILE A   9      14.647  10.615 -13.580  1.00  0.57           H  
ATOM    137 1HG1 ILE A   9      16.502   9.255 -14.312  1.00  0.57           H  
ATOM    138 2HG1 ILE A   9      15.080   9.018 -15.322  1.00  0.57           H  
ATOM    139 1HG2 ILE A   9      13.508  10.822 -15.679  1.00  0.57           H  
ATOM    140 2HG2 ILE A   9      13.776  12.406 -14.917  1.00  0.57           H  
ATOM    141 3HG2 ILE A   9      14.813  11.882 -16.264  1.00  0.57           H  
ATOM    142 1HD1 ILE A   9      17.075   9.091 -16.674  1.00  0.57           H  
ATOM    143 2HD1 ILE A   9      16.016  10.465 -17.034  1.00  0.57           H  
ATOM    144 3HD1 ILE A   9      17.470  10.707 -16.033  1.00  0.57           H  
ATOM    145  N   PRO A  10      15.693  14.401 -14.019  1.00  0.58           N  
ATOM    146  CA  PRO A  10      15.056  15.660 -13.621  1.00  0.58           C  
ATOM    147  C   PRO A  10      13.538  15.545 -13.592  1.00  0.58           C  
ATOM    148  O   PRO A  10      12.963  14.759 -14.337  1.00  0.58           O  
ATOM    149  CB  PRO A  10      15.510  16.638 -14.712  1.00  0.58           C  
ATOM    150  CG  PRO A  10      16.783  16.059 -15.251  1.00  0.58           C  
ATOM    151  CD  PRO A  10      16.605  14.556 -15.177  1.00  0.58           C  
ATOM    152  HA  PRO A  10      15.439  15.959 -12.634  1.00  0.58           H  
ATOM    153 1HB  PRO A  10      14.741  16.696 -15.486  1.00  0.58           H  
ATOM    154 2HB  PRO A  10      15.630  17.647 -14.297  1.00  0.58           H  
ATOM    155 1HG  PRO A  10      16.939  16.401 -16.288  1.00  0.58           H  
ATOM    156 2HG  PRO A  10      17.642  16.411 -14.664  1.00  0.58           H  
ATOM    157 1HD  PRO A  10      16.154  14.157 -16.102  1.00  0.58           H  
ATOM    158 2HD  PRO A  10      17.602  14.146 -14.971  1.00  0.58           H  
ATOM    159  N   ASP A  11      12.871  16.372 -12.781  1.00  0.60           N  
ATOM    160  CA  ASP A  11      11.402  16.329 -12.704  1.00  0.60           C  
ATOM    161  C   ASP A  11      10.732  16.378 -14.076  1.00  0.60           C  
ATOM    162  O   ASP A  11       9.782  15.641 -14.340  1.00  0.60           O  
ATOM    163  CB  ASP A  11      10.855  17.561 -11.957  1.00  0.60           C  
ATOM    164  CG  ASP A  11      11.061  17.642 -10.451  1.00  0.60           C  
ATOM    165  OD1 ASP A  11      11.366  16.665  -9.849  1.00  0.60           O  
ATOM    166  OD2 ASP A  11      10.900  18.716  -9.921  1.00  0.60           O  
ATOM    167  H   ASP A  11      13.379  17.013 -12.186  1.00  0.60           H  
ATOM    168  HA  ASP A  11      11.100  15.410 -12.203  1.00  0.60           H  
ATOM    169 1HB  ASP A  11      11.295  18.456 -12.393  1.00  0.60           H  
ATOM    170 2HB  ASP A  11       9.782  17.627 -12.144  1.00  0.60           H  
ATOM    171  N   LYS A  12      11.231  17.247 -14.955  1.00  0.61           N  
ATOM    172  CA  LYS A  12      10.628  17.446 -16.272  1.00  0.61           C  
ATOM    173  C   LYS A  12      10.678  16.207 -17.165  1.00  0.61           C  
ATOM    174  O   LYS A  12       9.925  16.112 -18.135  1.00  0.61           O  
ATOM    175  CB  LYS A  12      11.307  18.606 -17.012  1.00  0.61           C  
ATOM    176  CG  LYS A  12      12.710  18.292 -17.528  1.00  0.61           C  
ATOM    177  CD  LYS A  12      13.349  19.471 -18.246  1.00  0.61           C  
ATOM    178  CE  LYS A  12      14.752  19.111 -18.783  1.00  0.61           C  
ATOM    179  NZ  LYS A  12      14.708  18.117 -19.933  1.00  0.61           N  
ATOM    180  H   LYS A  12      12.032  17.798 -14.688  1.00  0.61           H  
ATOM    181  HA  LYS A  12       9.577  17.698 -16.125  1.00  0.61           H  
ATOM    182 1HB  LYS A  12      10.697  18.896 -17.867  1.00  0.61           H  
ATOM    183 2HB  LYS A  12      11.379  19.467 -16.350  1.00  0.61           H  
ATOM    184 1HG  LYS A  12      13.339  17.990 -16.707  1.00  0.61           H  
ATOM    185 2HG  LYS A  12      12.646  17.473 -18.232  1.00  0.61           H  
ATOM    186 1HD  LYS A  12      12.716  19.771 -19.082  1.00  0.61           H  
ATOM    187 2HD  LYS A  12      13.438  20.310 -17.559  1.00  0.61           H  
ATOM    188 1HE  LYS A  12      15.240  20.020 -19.125  1.00  0.61           H  
ATOM    189 2HE  LYS A  12      15.338  18.675 -17.972  1.00  0.61           H  
ATOM    190 1HZ  LYS A  12      15.644  17.918 -20.239  1.00  0.61           H  
ATOM    191 2HZ  LYS A  12      14.265  17.215 -19.651  1.00  0.61           H  
ATOM    192 3HZ  LYS A  12      14.183  18.502 -20.694  1.00  0.61           H  
ATOM    193  N   ASP A  13      11.587  15.277 -16.868  1.00  0.62           N  
ATOM    194  CA  ASP A  13      11.750  14.094 -17.685  1.00  0.62           C  
ATOM    195  C   ASP A  13      10.994  12.894 -17.113  1.00  0.62           C  
ATOM    196  O   ASP A  13      11.079  11.792 -17.659  1.00  0.62           O  
ATOM    197  CB  ASP A  13      13.229  13.762 -17.841  1.00  0.62           C  
ATOM    198  CG  ASP A  13      14.059  14.823 -18.609  1.00  0.62           C  
ATOM    199  OD1 ASP A  13      13.521  15.573 -19.402  1.00  0.62           O  
ATOM    200  OD2 ASP A  13      15.246  14.858 -18.405  1.00  0.62           O  
ATOM    201  H   ASP A  13      12.154  15.360 -16.027  1.00  0.62           H  
ATOM    202  HA  ASP A  13      11.344  14.303 -18.673  1.00  0.62           H  
ATOM    203 1HB  ASP A  13      13.644  13.735 -16.851  1.00  0.62           H  
ATOM    204 2HB  ASP A  13      13.357  12.779 -18.295  1.00  0.62           H  
ATOM    205  N   VAL A  14      10.256  13.092 -16.018  1.00  0.62           N  
ATOM    206  CA  VAL A  14       9.475  12.007 -15.444  1.00  0.62           C  
ATOM    207  C   VAL A  14       8.039  12.188 -15.935  1.00  0.62           C  
ATOM    208  O   VAL A  14       7.443  13.230 -15.674  1.00  0.62           O  
ATOM    209  CB  VAL A  14       9.503  12.025 -13.904  1.00  0.62           C  
ATOM    210  CG1 VAL A  14       8.619  10.878 -13.358  1.00  0.62           C  
ATOM    211  CG2 VAL A  14      10.953  11.882 -13.420  1.00  0.62           C  
ATOM    212  H   VAL A  14      10.208  14.015 -15.579  1.00  0.62           H  
ATOM    213  HA  VAL A  14       9.906  11.066 -15.754  1.00  0.62           H  
ATOM    214  HB  VAL A  14       9.089  12.971 -13.542  1.00  0.62           H  
ATOM    215 1HG1 VAL A  14       8.627  10.892 -12.272  1.00  0.62           H  
ATOM    216 2HG1 VAL A  14       7.594  11.011 -13.716  1.00  0.62           H  
ATOM    217 3HG1 VAL A  14       8.994   9.928 -13.707  1.00  0.62           H  
ATOM    218 1HG2 VAL A  14      10.972  11.895 -12.339  1.00  0.62           H  
ATOM    219 2HG2 VAL A  14      11.367  10.954 -13.775  1.00  0.62           H  
ATOM    220 3HG2 VAL A  14      11.546  12.712 -13.803  1.00  0.62           H  
ATOM    221  N   PRO A  15       7.451  11.232 -16.667  1.00  0.62           N  
ATOM    222  CA  PRO A  15       6.118  11.346 -17.216  1.00  0.62           C  
ATOM    223  C   PRO A  15       5.114  11.629 -16.120  1.00  0.62           C  
ATOM    224  O   PRO A  15       5.193  11.061 -15.028  1.00  0.62           O  
ATOM    225  CB  PRO A  15       5.890   9.972 -17.849  1.00  0.62           C  
ATOM    226  CG  PRO A  15       7.275   9.472 -18.169  1.00  0.62           C  
ATOM    227  CD  PRO A  15       8.152   9.980 -17.038  1.00  0.62           C  
ATOM    228  HA  PRO A  15       6.105  12.143 -17.975  1.00  0.62           H  
ATOM    229 1HB  PRO A  15       5.353   9.319 -17.145  1.00  0.62           H  
ATOM    230 2HB  PRO A  15       5.256  10.071 -18.742  1.00  0.62           H  
ATOM    231 1HG  PRO A  15       7.283   8.380 -18.256  1.00  0.62           H  
ATOM    232 2HG  PRO A  15       7.604   9.861 -19.144  1.00  0.62           H  
ATOM    233 1HD  PRO A  15       8.192   9.271 -16.199  1.00  0.62           H  
ATOM    234 2HD  PRO A  15       9.138  10.164 -17.488  1.00  0.62           H  
ATOM    235  N   ALA A  16       4.123  12.452 -16.443  1.00  0.62           N  
ATOM    236  CA  ALA A  16       3.072  12.849 -15.508  1.00  0.62           C  
ATOM    237  C   ALA A  16       2.311  11.655 -14.957  1.00  0.62           C  
ATOM    238  O   ALA A  16       1.809  11.686 -13.835  1.00  0.62           O  
ATOM    239  CB  ALA A  16       2.096  13.791 -16.195  1.00  0.62           C  
ATOM    240  H   ALA A  16       4.119  12.861 -17.366  1.00  0.62           H  
ATOM    241  HA  ALA A  16       3.546  13.365 -14.670  1.00  0.62           H  
ATOM    242 1HB  ALA A  16       1.334  14.105 -15.483  1.00  0.62           H  
ATOM    243 2HB  ALA A  16       2.632  14.665 -16.565  1.00  0.62           H  
ATOM    244 3HB  ALA A  16       1.620  13.274 -17.029  1.00  0.62           H  
ATOM    245  N   ASN A  17       2.219  10.602 -15.759  1.00  0.61           N  
ATOM    246  CA  ASN A  17       1.469   9.421 -15.390  1.00  0.61           C  
ATOM    247  C   ASN A  17       2.350   8.323 -14.781  1.00  0.61           C  
ATOM    248  O   ASN A  17       1.869   7.214 -14.549  1.00  0.61           O  
ATOM    249  CB  ASN A  17       0.743   8.894 -16.614  1.00  0.61           C  
ATOM    250  CG  ASN A  17      -0.313   9.855 -17.112  1.00  0.61           C  
ATOM    251  OD1 ASN A  17      -0.996  10.526 -16.334  1.00  0.61           O  
ATOM    252  ND2 ASN A  17      -0.455   9.931 -18.412  1.00  0.61           N  
ATOM    253  H   ASN A  17       2.675  10.635 -16.657  1.00  0.61           H  
ATOM    254  HA  ASN A  17       0.729   9.700 -14.637  1.00  0.61           H  
ATOM    255 1HB  ASN A  17       1.462   8.709 -17.413  1.00  0.61           H  
ATOM    256 2HB  ASN A  17       0.266   7.943 -16.370  1.00  0.61           H  
ATOM    257 1HD2 ASN A  17      -1.137  10.549 -18.805  1.00  0.61           H  
ATOM    258 2HD2 ASN A  17       0.115   9.371 -19.012  1.00  0.61           H  
ATOM    259  N   PHE A  18       3.625   8.615 -14.488  1.00  0.62           N  
ATOM    260  CA  PHE A  18       4.516   7.592 -13.928  1.00  0.62           C  
ATOM    261  C   PHE A  18       3.962   6.981 -12.652  1.00  0.62           C  
ATOM    262  O   PHE A  18       3.890   5.756 -12.528  1.00  0.62           O  
ATOM    263  CB  PHE A  18       5.903   8.168 -13.633  1.00  0.62           C  
ATOM    264  CG  PHE A  18       6.871   7.182 -12.966  1.00  0.62           C  
ATOM    265  CD1 PHE A  18       7.506   6.192 -13.703  1.00  0.62           C  
ATOM    266  CD2 PHE A  18       7.148   7.263 -11.611  1.00  0.62           C  
ATOM    267  CE1 PHE A  18       8.390   5.302 -13.104  1.00  0.62           C  
ATOM    268  CE2 PHE A  18       8.027   6.382 -11.006  1.00  0.62           C  
ATOM    269  CZ  PHE A  18       8.649   5.398 -11.754  1.00  0.62           C  
ATOM    270  H   PHE A  18       4.003   9.547 -14.666  1.00  0.62           H  
ATOM    271  HA  PHE A  18       4.626   6.796 -14.666  1.00  0.62           H  
ATOM    272 1HB  PHE A  18       6.353   8.518 -14.562  1.00  0.62           H  
ATOM    273 2HB  PHE A  18       5.801   9.038 -12.985  1.00  0.62           H  
ATOM    274  HD1 PHE A  18       7.295   6.122 -14.756  1.00  0.62           H  
ATOM    275  HD2 PHE A  18       6.655   8.036 -11.027  1.00  0.62           H  
ATOM    276  HE1 PHE A  18       8.878   4.530 -13.700  1.00  0.62           H  
ATOM    277  HE2 PHE A  18       8.227   6.466  -9.941  1.00  0.62           H  
ATOM    278  HZ  PHE A  18       9.343   4.702 -11.280  1.00  0.62           H  
ATOM    279  N   GLU A  19       3.561   7.823 -11.704  1.00  0.62           N  
ATOM    280  CA  GLU A  19       3.049   7.343 -10.431  1.00  0.62           C  
ATOM    281  C   GLU A  19       1.794   6.491 -10.611  1.00  0.62           C  
ATOM    282  O   GLU A  19       1.597   5.505  -9.899  1.00  0.62           O  
ATOM    283  CB  GLU A  19       2.764   8.529  -9.514  1.00  0.62           C  
ATOM    284  CG  GLU A  19       4.012   9.246  -9.026  1.00  0.62           C  
ATOM    285  CD  GLU A  19       3.709  10.499  -8.242  1.00  0.62           C  
ATOM    286  OE1 GLU A  19       2.570  10.907  -8.230  1.00  0.62           O  
ATOM    287  OE2 GLU A  19       4.615  11.051  -7.662  1.00  0.62           O  
ATOM    288  H   GLU A  19       3.623   8.819 -11.874  1.00  0.62           H  
ATOM    289  HA  GLU A  19       3.819   6.720  -9.967  1.00  0.62           H  
ATOM    290 1HB  GLU A  19       2.139   9.253 -10.040  1.00  0.62           H  
ATOM    291 2HB  GLU A  19       2.209   8.187  -8.639  1.00  0.62           H  
ATOM    292 1HG  GLU A  19       4.570   8.563  -8.390  1.00  0.62           H  
ATOM    293 2HG  GLU A  19       4.637   9.494  -9.883  1.00  0.62           H  
ATOM    294  N   GLU A  20       0.922   6.867 -11.551  1.00  0.62           N  
ATOM    295  CA  GLU A  20      -0.288   6.078 -11.748  1.00  0.62           C  
ATOM    296  C   GLU A  20       0.063   4.740 -12.390  1.00  0.62           C  
ATOM    297  O   GLU A  20      -0.473   3.699 -12.006  1.00  0.62           O  
ATOM    298  CB  GLU A  20      -1.331   6.838 -12.575  1.00  0.62           C  
ATOM    299  CG  GLU A  20      -1.935   8.043 -11.850  1.00  0.62           C  
ATOM    300  CD  GLU A  20      -3.009   8.761 -12.643  1.00  0.62           C  
ATOM    301  OE1 GLU A  20      -3.229   8.409 -13.777  1.00  0.62           O  
ATOM    302  OE2 GLU A  20      -3.613   9.659 -12.101  1.00  0.62           O  
ATOM    303  H   GLU A  20       1.113   7.675 -12.127  1.00  0.62           H  
ATOM    304  HA  GLU A  20      -0.729   5.876 -10.773  1.00  0.62           H  
ATOM    305 1HB  GLU A  20      -0.868   7.197 -13.499  1.00  0.62           H  
ATOM    306 2HB  GLU A  20      -2.141   6.163 -12.853  1.00  0.62           H  
ATOM    307 1HG  GLU A  20      -2.361   7.706 -10.905  1.00  0.62           H  
ATOM    308 2HG  GLU A  20      -1.132   8.745 -11.623  1.00  0.62           H  
ATOM    309  N   ARG A  21       1.014   4.745 -13.329  1.00  0.63           N  
ATOM    310  CA  ARG A  21       1.404   3.499 -13.970  1.00  0.63           C  
ATOM    311  C   ARG A  21       2.043   2.576 -12.946  1.00  0.63           C  
ATOM    312  O   ARG A  21       1.730   1.387 -12.903  1.00  0.63           O  
ATOM    313  CB  ARG A  21       2.362   3.763 -15.121  1.00  0.63           C  
ATOM    314  CG  ARG A  21       1.728   4.433 -16.332  1.00  0.63           C  
ATOM    315  CD  ARG A  21       2.732   4.861 -17.364  1.00  0.63           C  
ATOM    316  NE  ARG A  21       3.380   3.735 -18.052  1.00  0.63           N  
ATOM    317  CZ  ARG A  21       4.402   3.864 -18.933  1.00  0.63           C  
ATOM    318  NH1 ARG A  21       4.874   5.058 -19.215  1.00  0.63           N  
ATOM    319  NH2 ARG A  21       4.924   2.798 -19.519  1.00  0.63           N  
ATOM    320  H   ARG A  21       1.441   5.623 -13.625  1.00  0.63           H  
ATOM    321  HA  ARG A  21       0.510   3.017 -14.366  1.00  0.63           H  
ATOM    322 1HB  ARG A  21       3.169   4.410 -14.773  1.00  0.63           H  
ATOM    323 2HB  ARG A  21       2.809   2.826 -15.445  1.00  0.63           H  
ATOM    324 1HG  ARG A  21       1.042   3.731 -16.804  1.00  0.63           H  
ATOM    325 2HG  ARG A  21       1.172   5.309 -16.009  1.00  0.63           H  
ATOM    326 1HD  ARG A  21       2.235   5.478 -18.111  1.00  0.63           H  
ATOM    327 2HD  ARG A  21       3.507   5.450 -16.872  1.00  0.63           H  
ATOM    328  HE  ARG A  21       3.038   2.802 -17.862  1.00  0.63           H  
ATOM    329 1HH1 ARG A  21       4.476   5.876 -18.775  1.00  0.63           H  
ATOM    330 2HH1 ARG A  21       5.626   5.156 -19.882  1.00  0.63           H  
ATOM    331 1HH2 ARG A  21       4.569   1.872 -19.312  1.00  0.63           H  
ATOM    332 2HH2 ARG A  21       5.679   2.907 -20.183  1.00  0.63           H  
ATOM    333  N   LEU A  22       2.864   3.137 -12.057  1.00  0.64           N  
ATOM    334  CA  LEU A  22       3.502   2.353 -11.012  1.00  0.64           C  
ATOM    335  C   LEU A  22       2.450   1.832 -10.046  1.00  0.64           C  
ATOM    336  O   LEU A  22       2.512   0.676  -9.629  1.00  0.64           O  
ATOM    337  CB  LEU A  22       4.610   3.161 -10.327  1.00  0.64           C  
ATOM    338  CG  LEU A  22       5.403   2.440  -9.214  1.00  0.64           C  
ATOM    339  CD1 LEU A  22       6.016   1.149  -9.740  1.00  0.64           C  
ATOM    340  CD2 LEU A  22       6.529   3.353  -8.752  1.00  0.64           C  
ATOM    341  H   LEU A  22       3.086   4.130 -12.136  1.00  0.64           H  
ATOM    342  HA  LEU A  22       3.975   1.491 -11.473  1.00  0.64           H  
ATOM    343 1HB  LEU A  22       5.319   3.487 -11.080  1.00  0.64           H  
ATOM    344 2HB  LEU A  22       4.159   4.053  -9.913  1.00  0.64           H  
ATOM    345  HG  LEU A  22       4.741   2.208  -8.395  1.00  0.64           H  
ATOM    346 1HD1 LEU A  22       6.571   0.666  -8.934  1.00  0.64           H  
ATOM    347 2HD1 LEU A  22       5.226   0.482 -10.087  1.00  0.64           H  
ATOM    348 3HD1 LEU A  22       6.690   1.368 -10.558  1.00  0.64           H  
ATOM    349 1HD2 LEU A  22       7.098   2.866  -7.976  1.00  0.64           H  
ATOM    350 2HD2 LEU A  22       7.182   3.569  -9.597  1.00  0.64           H  
ATOM    351 3HD2 LEU A  22       6.124   4.274  -8.374  1.00  0.64           H  
ATOM    352  N   THR A  23       1.459   2.658  -9.700  1.00  0.65           N  
ATOM    353  CA  THR A  23       0.410   2.204  -8.801  1.00  0.65           C  
ATOM    354  C   THR A  23      -0.268   0.977  -9.386  1.00  0.65           C  
ATOM    355  O   THR A  23      -0.457  -0.022  -8.687  1.00  0.65           O  
ATOM    356  CB  THR A  23      -0.671   3.279  -8.593  1.00  0.65           C  
ATOM    357  OG1 THR A  23      -0.096   4.451  -8.021  1.00  0.65           O  
ATOM    358  CG2 THR A  23      -1.751   2.739  -7.673  1.00  0.65           C  
ATOM    359  H   THR A  23       1.441   3.619 -10.035  1.00  0.65           H  
ATOM    360  HA  THR A  23       0.848   1.936  -7.844  1.00  0.65           H  
ATOM    361  HB  THR A  23      -1.117   3.537  -9.550  1.00  0.65           H  
ATOM    362  HG1 THR A  23       0.564   4.825  -8.650  1.00  0.65           H  
ATOM    363 1HG2 THR A  23      -2.521   3.493  -7.527  1.00  0.65           H  
ATOM    364 2HG2 THR A  23      -2.193   1.849  -8.117  1.00  0.65           H  
ATOM    365 3HG2 THR A  23      -1.310   2.491  -6.731  1.00  0.65           H  
ATOM    366  N   ASP A  24      -0.623   1.036 -10.678  1.00  0.68           N  
ATOM    367  CA  ASP A  24      -1.270  -0.099 -11.326  1.00  0.68           C  
ATOM    368  C   ASP A  24      -0.368  -1.330 -11.376  1.00  0.68           C  
ATOM    369  O   ASP A  24      -0.820  -2.438 -11.082  1.00  0.68           O  
ATOM    370  CB  ASP A  24      -1.713   0.255 -12.747  1.00  0.68           C  
ATOM    371  CG  ASP A  24      -2.925   1.183 -12.803  1.00  0.68           C  
ATOM    372  OD1 ASP A  24      -3.561   1.355 -11.786  1.00  0.68           O  
ATOM    373  OD2 ASP A  24      -3.233   1.677 -13.863  1.00  0.68           O  
ATOM    374  H   ASP A  24      -0.447   1.894 -11.207  1.00  0.68           H  
ATOM    375  HA  ASP A  24      -2.157  -0.356 -10.748  1.00  0.68           H  
ATOM    376 1HB  ASP A  24      -0.881   0.746 -13.262  1.00  0.68           H  
ATOM    377 2HB  ASP A  24      -1.941  -0.661 -13.295  1.00  0.68           H  
ATOM    378  N   VAL A  25       0.926  -1.134 -11.645  1.00  0.71           N  
ATOM    379  CA  VAL A  25       1.849  -2.261 -11.680  1.00  0.71           C  
ATOM    380  C   VAL A  25       1.902  -2.969 -10.353  1.00  0.71           C  
ATOM    381  O   VAL A  25       1.815  -4.204 -10.293  1.00  0.71           O  
ATOM    382  CB  VAL A  25       3.279  -1.790 -12.010  1.00  0.71           C  
ATOM    383  CG1 VAL A  25       4.257  -2.912 -11.773  1.00  0.71           C  
ATOM    384  CG2 VAL A  25       3.383  -1.380 -13.472  1.00  0.71           C  
ATOM    385  H   VAL A  25       1.261  -0.199 -11.877  1.00  0.71           H  
ATOM    386  HA  VAL A  25       1.511  -2.961 -12.443  1.00  0.71           H  
ATOM    387  HB  VAL A  25       3.540  -0.955 -11.367  1.00  0.71           H  
ATOM    388 1HG1 VAL A  25       5.268  -2.575 -12.012  1.00  0.71           H  
ATOM    389 2HG1 VAL A  25       4.221  -3.230 -10.729  1.00  0.71           H  
ATOM    390 3HG1 VAL A  25       3.977  -3.736 -12.409  1.00  0.71           H  
ATOM    391 1HG2 VAL A  25       4.401  -1.055 -13.682  1.00  0.71           H  
ATOM    392 2HG2 VAL A  25       3.137  -2.232 -14.102  1.00  0.71           H  
ATOM    393 3HG2 VAL A  25       2.704  -0.582 -13.684  1.00  0.71           H  
ATOM    394  N   LEU A  26       2.032  -2.188  -9.292  1.00  0.76           N  
ATOM    395  CA  LEU A  26       2.115  -2.732  -7.963  1.00  0.76           C  
ATOM    396  C   LEU A  26       0.805  -3.392  -7.589  1.00  0.76           C  
ATOM    397  O   LEU A  26       0.803  -4.523  -7.119  1.00  0.76           O  
ATOM    398  CB  LEU A  26       2.386  -1.581  -7.012  1.00  0.76           C  
ATOM    399  CG  LEU A  26       3.743  -0.905  -7.141  1.00  0.76           C  
ATOM    400  CD1 LEU A  26       3.663   0.386  -6.388  1.00  0.76           C  
ATOM    401  CD2 LEU A  26       4.864  -1.805  -6.595  1.00  0.76           C  
ATOM    402  H   LEU A  26       2.090  -1.176  -9.422  1.00  0.76           H  
ATOM    403  HA  LEU A  26       2.921  -3.464  -7.925  1.00  0.76           H  
ATOM    404 1HB  LEU A  26       1.653  -0.813  -7.224  1.00  0.76           H  
ATOM    405 2HB  LEU A  26       2.252  -1.915  -5.988  1.00  0.76           H  
ATOM    406  HG  LEU A  26       3.945  -0.687  -8.184  1.00  0.76           H  
ATOM    407 1HD1 LEU A  26       4.597   0.918  -6.487  1.00  0.76           H  
ATOM    408 2HD1 LEU A  26       2.867   0.986  -6.818  1.00  0.76           H  
ATOM    409 3HD1 LEU A  26       3.447   0.192  -5.340  1.00  0.76           H  
ATOM    410 1HD2 LEU A  26       5.822  -1.289  -6.694  1.00  0.76           H  
ATOM    411 2HD2 LEU A  26       4.683  -2.029  -5.544  1.00  0.76           H  
ATOM    412 3HD2 LEU A  26       4.895  -2.736  -7.164  1.00  0.76           H  
ATOM    413  N   ALA A  27      -0.325  -2.740  -7.878  1.00  0.82           N  
ATOM    414  CA  ALA A  27      -1.619  -3.288  -7.484  1.00  0.82           C  
ATOM    415  C   ALA A  27      -1.868  -4.642  -8.109  1.00  0.82           C  
ATOM    416  O   ALA A  27      -2.314  -5.576  -7.431  1.00  0.82           O  
ATOM    417  CB  ALA A  27      -2.733  -2.337  -7.893  1.00  0.82           C  
ATOM    418  H   ALA A  27      -0.293  -1.821  -8.318  1.00  0.82           H  
ATOM    419  HA  ALA A  27      -1.625  -3.408  -6.402  1.00  0.82           H  
ATOM    420 1HB  ALA A  27      -3.692  -2.745  -7.569  1.00  0.82           H  
ATOM    421 2HB  ALA A  27      -2.578  -1.374  -7.436  1.00  0.82           H  
ATOM    422 3HB  ALA A  27      -2.731  -2.222  -8.975  1.00  0.82           H  
ATOM    423  N   GLU A  28      -1.521  -4.789  -9.390  1.00  0.89           N  
ATOM    424  CA  GLU A  28      -1.711  -6.073 -10.038  1.00  0.89           C  
ATOM    425  C   GLU A  28      -0.706  -7.108  -9.546  1.00  0.89           C  
ATOM    426  O   GLU A  28      -1.060  -8.267  -9.325  1.00  0.89           O  
ATOM    427  CB  GLU A  28      -1.610  -5.942 -11.563  1.00  0.89           C  
ATOM    428  CG  GLU A  28      -2.775  -5.191 -12.229  1.00  0.89           C  
ATOM    429  CD  GLU A  28      -2.657  -5.111 -13.749  1.00  0.89           C  
ATOM    430  OE1 GLU A  28      -1.613  -5.433 -14.269  1.00  0.89           O  
ATOM    431  OE2 GLU A  28      -3.626  -4.749 -14.384  1.00  0.89           O  
ATOM    432  H   GLU A  28      -1.153  -3.996  -9.921  1.00  0.89           H  
ATOM    433  HA  GLU A  28      -2.710  -6.432  -9.794  1.00  0.89           H  
ATOM    434 1HB  GLU A  28      -0.690  -5.404 -11.812  1.00  0.89           H  
ATOM    435 2HB  GLU A  28      -1.542  -6.931 -12.010  1.00  0.89           H  
ATOM    436 1HG  GLU A  28      -3.709  -5.689 -11.972  1.00  0.89           H  
ATOM    437 2HG  GLU A  28      -2.810  -4.180 -11.820  1.00  0.89           H  
ATOM    438  N   SER A  29       0.543  -6.687  -9.340  1.00  0.96           N  
ATOM    439  CA  SER A  29       1.601  -7.598  -8.940  1.00  0.96           C  
ATOM    440  C   SER A  29       1.411  -8.161  -7.527  1.00  0.96           C  
ATOM    441  O   SER A  29       1.609  -9.352  -7.306  1.00  0.96           O  
ATOM    442  CB  SER A  29       2.923  -6.879  -9.042  1.00  0.96           C  
ATOM    443  OG  SER A  29       3.203  -6.526 -10.367  1.00  0.96           O  
ATOM    444  H   SER A  29       0.792  -5.713  -9.518  1.00  0.96           H  
ATOM    445  HA  SER A  29       1.606  -8.433  -9.639  1.00  0.96           H  
ATOM    446 1HB  SER A  29       2.882  -5.980  -8.441  1.00  0.96           H  
ATOM    447 2HB  SER A  29       3.720  -7.511  -8.650  1.00  0.96           H  
ATOM    448  HG  SER A  29       2.571  -5.797 -10.572  1.00  0.96           H  
ATOM    449  N   MET A  30       1.011  -7.314  -6.568  1.00  1.00           N  
ATOM    450  CA  MET A  30       0.797  -7.771  -5.189  1.00  1.00           C  
ATOM    451  C   MET A  30      -0.652  -8.101  -4.847  1.00  1.00           C  
ATOM    452  O   MET A  30      -0.940  -8.493  -3.714  1.00  1.00           O  
ATOM    453  CB  MET A  30       1.359  -6.792  -4.148  1.00  1.00           C  
ATOM    454  CG  MET A  30       0.788  -5.442  -4.082  1.00  1.00           C  
ATOM    455  SD  MET A  30       1.487  -4.484  -2.754  1.00  1.00           S  
ATOM    456  CE  MET A  30       3.095  -4.032  -3.390  1.00  1.00           C  
ATOM    457  H   MET A  30       0.870  -6.333  -6.802  1.00  1.00           H  
ATOM    458  HA  MET A  30       1.356  -8.699  -5.067  1.00  1.00           H  
ATOM    459 1HB  MET A  30       1.181  -7.218  -3.169  1.00  1.00           H  
ATOM    460 2HB  MET A  30       2.406  -6.709  -4.249  1.00  1.00           H  
ATOM    461 1HG  MET A  30       1.069  -4.952  -4.947  1.00  1.00           H  
ATOM    462 2HG  MET A  30      -0.277  -5.441  -4.046  1.00  1.00           H  
ATOM    463 1HE  MET A  30       3.628  -3.428  -2.658  1.00  1.00           H  
ATOM    464 2HE  MET A  30       3.655  -4.922  -3.577  1.00  1.00           H  
ATOM    465 3HE  MET A  30       2.978  -3.470  -4.314  1.00  1.00           H  
ATOM    466  N   SER A  31      -1.553  -7.952  -5.812  1.00  1.02           N  
ATOM    467  CA  SER A  31      -2.982  -8.190  -5.622  1.00  1.02           C  
ATOM    468  C   SER A  31      -3.579  -7.391  -4.461  1.00  1.02           C  
ATOM    469  O   SER A  31      -4.275  -7.942  -3.605  1.00  1.02           O  
ATOM    470  CB  SER A  31      -3.254  -9.666  -5.409  1.00  1.02           C  
ATOM    471  OG  SER A  31      -2.846 -10.424  -6.518  1.00  1.02           O  
ATOM    472  H   SER A  31      -1.241  -7.636  -6.723  1.00  1.02           H  
ATOM    473  HA  SER A  31      -3.490  -7.877  -6.537  1.00  1.02           H  
ATOM    474 1HB  SER A  31      -2.750 -10.021  -4.514  1.00  1.02           H  
ATOM    475 2HB  SER A  31      -4.322  -9.804  -5.252  1.00  1.02           H  
ATOM    476  HG  SER A  31      -3.116  -9.923  -7.295  1.00  1.02           H  
ATOM    477  N   LYS A  32      -3.288  -6.093  -4.430  1.00  1.02           N  
ATOM    478  CA  LYS A  32      -3.809  -5.223  -3.374  1.00  1.02           C  
ATOM    479  C   LYS A  32      -4.598  -4.084  -4.014  1.00  1.02           C  
ATOM    480  O   LYS A  32      -4.316  -3.728  -5.153  1.00  1.02           O  
ATOM    481  CB  LYS A  32      -2.686  -4.653  -2.481  1.00  1.02           C  
ATOM    482  CG  LYS A  32      -1.831  -5.712  -1.750  1.00  1.02           C  
ATOM    483  CD  LYS A  32      -2.559  -6.521  -0.686  1.00  1.02           C  
ATOM    484  CE  LYS A  32      -1.533  -7.460  -0.021  1.00  1.02           C  
ATOM    485  NZ  LYS A  32      -2.104  -8.402   0.986  1.00  1.02           N  
ATOM    486  H   LYS A  32      -2.734  -5.727  -5.206  1.00  1.02           H  
ATOM    487  HA  LYS A  32      -4.449  -5.825  -2.745  1.00  1.02           H  
ATOM    488 1HB  LYS A  32      -2.016  -4.043  -3.091  1.00  1.02           H  
ATOM    489 2HB  LYS A  32      -3.112  -3.997  -1.726  1.00  1.02           H  
ATOM    490 1HG  LYS A  32      -1.459  -6.424  -2.457  1.00  1.02           H  
ATOM    491 2HG  LYS A  32      -0.986  -5.224  -1.276  1.00  1.02           H  
ATOM    492 1HD  LYS A  32      -2.999  -5.861   0.059  1.00  1.02           H  
ATOM    493 2HD  LYS A  32      -3.349  -7.116  -1.150  1.00  1.02           H  
ATOM    494 1HE  LYS A  32      -1.053  -8.044  -0.807  1.00  1.02           H  
ATOM    495 2HE  LYS A  32      -0.782  -6.843   0.473  1.00  1.02           H  
ATOM    496 1HZ  LYS A  32      -1.312  -8.980   1.373  1.00  1.02           H  
ATOM    497 2HZ  LYS A  32      -2.539  -7.889   1.733  1.00  1.02           H  
ATOM    498 3HZ  LYS A  32      -2.784  -9.001   0.541  1.00  1.02           H  
ATOM    499  N   PRO A  33      -5.612  -3.520  -3.347  1.00  0.99           N  
ATOM    500  CA  PRO A  33      -6.341  -2.353  -3.797  1.00  0.99           C  
ATOM    501  C   PRO A  33      -5.418  -1.178  -4.060  1.00  0.99           C  
ATOM    502  O   PRO A  33      -4.535  -0.867  -3.258  1.00  0.99           O  
ATOM    503  CB  PRO A  33      -7.270  -2.073  -2.617  1.00  0.99           C  
ATOM    504  CG  PRO A  33      -7.473  -3.421  -1.961  1.00  0.99           C  
ATOM    505  CD  PRO A  33      -6.152  -4.136  -2.112  1.00  0.99           C  
ATOM    506  HA  PRO A  33      -6.912  -2.612  -4.702  1.00  0.99           H  
ATOM    507 1HB  PRO A  33      -6.813  -1.333  -1.953  1.00  0.99           H  
ATOM    508 2HB  PRO A  33      -8.211  -1.632  -2.977  1.00  0.99           H  
ATOM    509 1HG  PRO A  33      -7.764  -3.286  -0.908  1.00  0.99           H  
ATOM    510 2HG  PRO A  33      -8.301  -3.955  -2.451  1.00  0.99           H  
ATOM    511 1HD  PRO A  33      -5.497  -3.970  -1.258  1.00  0.99           H  
ATOM    512 2HD  PRO A  33      -6.394  -5.196  -2.260  1.00  0.99           H  
ATOM    513  N   ARG A  34      -5.703  -0.445  -5.129  1.00  0.95           N  
ATOM    514  CA  ARG A  34      -4.917   0.727  -5.510  1.00  0.95           C  
ATOM    515  C   ARG A  34      -4.947   1.797  -4.430  1.00  0.95           C  
ATOM    516  O   ARG A  34      -3.990   2.544  -4.239  1.00  0.95           O  
ATOM    517  CB  ARG A  34      -5.463   1.312  -6.795  1.00  0.95           C  
ATOM    518  CG  ARG A  34      -5.245   0.458  -8.024  1.00  0.95           C  
ATOM    519  CD  ARG A  34      -5.875   1.061  -9.220  1.00  0.95           C  
ATOM    520  NE  ARG A  34      -5.697   0.240 -10.394  1.00  0.95           N  
ATOM    521  CZ  ARG A  34      -6.515  -0.762 -10.775  1.00  0.95           C  
ATOM    522  NH1 ARG A  34      -7.571  -1.066 -10.048  1.00  0.95           N  
ATOM    523  NH2 ARG A  34      -6.263  -1.444 -11.876  1.00  0.95           N  
ATOM    524  H   ARG A  34      -6.458  -0.738  -5.732  1.00  0.95           H  
ATOM    525  HA  ARG A  34      -3.890   0.414  -5.669  1.00  0.95           H  
ATOM    526 1HB  ARG A  34      -6.534   1.483  -6.693  1.00  0.95           H  
ATOM    527 2HB  ARG A  34      -4.994   2.277  -6.981  1.00  0.95           H  
ATOM    528 1HG  ARG A  34      -4.177   0.367  -8.220  1.00  0.95           H  
ATOM    529 2HG  ARG A  34      -5.670  -0.532  -7.866  1.00  0.95           H  
ATOM    530 1HD  ARG A  34      -6.942   1.193  -9.051  1.00  0.95           H  
ATOM    531 2HD  ARG A  34      -5.413   2.029  -9.419  1.00  0.95           H  
ATOM    532  HE  ARG A  34      -4.890   0.469 -10.990  1.00  0.95           H  
ATOM    533 1HH1 ARG A  34      -7.769  -0.546  -9.205  1.00  0.95           H  
ATOM    534 2HH1 ARG A  34      -8.183  -1.817 -10.335  1.00  0.95           H  
ATOM    535 1HH2 ARG A  34      -5.450  -1.216 -12.440  1.00  0.95           H  
ATOM    536 2HH2 ARG A  34      -6.874  -2.194 -12.157  1.00  0.95           H  
ATOM    537  N   SER A  35      -6.055   1.848  -3.699  1.00  0.89           N  
ATOM    538  CA  SER A  35      -6.269   2.827  -2.644  1.00  0.89           C  
ATOM    539  C   SER A  35      -5.300   2.668  -1.473  1.00  0.89           C  
ATOM    540  O   SER A  35      -5.164   3.576  -0.653  1.00  0.89           O  
ATOM    541  CB  SER A  35      -7.690   2.730  -2.138  1.00  0.89           C  
ATOM    542  OG  SER A  35      -7.905   1.514  -1.482  1.00  0.89           O  
ATOM    543  H   SER A  35      -6.786   1.183  -3.898  1.00  0.89           H  
ATOM    544  HA  SER A  35      -6.119   3.819  -3.071  1.00  0.89           H  
ATOM    545 1HB  SER A  35      -7.885   3.554  -1.452  1.00  0.89           H  
ATOM    546 2HB  SER A  35      -8.384   2.826  -2.972  1.00  0.89           H  
ATOM    547  HG  SER A  35      -7.200   1.445  -0.831  1.00  0.89           H  
ATOM    548  N   ARG A  36      -4.647   1.508  -1.368  1.00  0.84           N  
ATOM    549  CA  ARG A  36      -3.698   1.277  -0.294  1.00  0.84           C  
ATOM    550  C   ARG A  36      -2.268   1.605  -0.722  1.00  0.84           C  
ATOM    551  O   ARG A  36      -1.333   1.461   0.077  1.00  0.84           O  
ATOM    552  CB  ARG A  36      -3.747  -0.170   0.171  1.00  0.84           C  
ATOM    553  CG  ARG A  36      -5.060  -0.589   0.799  1.00  0.84           C  
ATOM    554  CD  ARG A  36      -5.012  -1.986   1.291  1.00  0.84           C  
ATOM    555  NE  ARG A  36      -6.287  -2.409   1.852  1.00  0.84           N  
ATOM    556  CZ  ARG A  36      -6.509  -3.600   2.443  1.00  0.84           C  
ATOM    557  NH1 ARG A  36      -5.534  -4.474   2.550  1.00  0.84           N  
ATOM    558  NH2 ARG A  36      -7.708  -3.888   2.919  1.00  0.84           N  
ATOM    559  H   ARG A  36      -4.774   0.774  -2.065  1.00  0.84           H  
ATOM    560  HA  ARG A  36      -3.963   1.919   0.546  1.00  0.84           H  
ATOM    561 1HB  ARG A  36      -3.571  -0.825  -0.687  1.00  0.84           H  
ATOM    562 2HB  ARG A  36      -2.953  -0.351   0.893  1.00  0.84           H  
ATOM    563 1HG  ARG A  36      -5.289   0.067   1.638  1.00  0.84           H  
ATOM    564 2HG  ARG A  36      -5.851  -0.515   0.055  1.00  0.84           H  
ATOM    565 1HD  ARG A  36      -4.756  -2.649   0.474  1.00  0.84           H  
ATOM    566 2HD  ARG A  36      -4.255  -2.067   2.070  1.00  0.84           H  
ATOM    567  HE  ARG A  36      -7.063  -1.763   1.793  1.00  0.84           H  
ATOM    568 1HH1 ARG A  36      -4.617  -4.252   2.192  1.00  0.84           H  
ATOM    569 2HH1 ARG A  36      -5.702  -5.364   2.997  1.00  0.84           H  
ATOM    570 1HH2 ARG A  36      -8.458  -3.215   2.839  1.00  0.84           H  
ATOM    571 2HH2 ARG A  36      -7.874  -4.779   3.364  1.00  0.84           H  
ATOM    572  N   ILE A  37      -2.077   2.013  -1.983  1.00  0.78           N  
ATOM    573  CA  ILE A  37      -0.729   2.232  -2.487  1.00  0.78           C  
ATOM    574  C   ILE A  37      -0.336   3.698  -2.540  1.00  0.78           C  
ATOM    575  O   ILE A  37      -0.962   4.508  -3.226  1.00  0.78           O  
ATOM    576  CB  ILE A  37      -0.574   1.669  -3.915  1.00  0.78           C  
ATOM    577  CG1 ILE A  37      -0.852   0.186  -3.978  1.00  0.78           C  
ATOM    578  CG2 ILE A  37       0.829   1.976  -4.449  1.00  0.78           C  
ATOM    579  CD1 ILE A  37      -0.914  -0.330  -5.348  1.00  0.78           C  
ATOM    580  H   ILE A  37      -2.864   2.162  -2.615  1.00  0.78           H  
ATOM    581  HA  ILE A  37      -0.025   1.731  -1.832  1.00  0.78           H  
ATOM    582  HB  ILE A  37      -1.315   2.146  -4.543  1.00  0.78           H  
ATOM    583 1HG1 ILE A  37      -0.092  -0.336  -3.502  1.00  0.78           H  
ATOM    584 2HG1 ILE A  37      -1.805  -0.027  -3.486  1.00  0.78           H  
ATOM    585 1HG2 ILE A  37       0.914   1.608  -5.463  1.00  0.78           H  
ATOM    586 2HG2 ILE A  37       0.980   3.045  -4.439  1.00  0.78           H  
ATOM    587 3HG2 ILE A  37       1.582   1.502  -3.826  1.00  0.78           H  
ATOM    588 1HD1 ILE A  37      -1.111  -1.392  -5.311  1.00  0.78           H  
ATOM    589 2HD1 ILE A  37      -1.698   0.169  -5.892  1.00  0.78           H  
ATOM    590 3HD1 ILE A  37       0.024  -0.148  -5.843  1.00  0.78           H  
ATOM    591  N   ALA A  38       0.724   4.030  -1.821  1.00  0.72           N  
ATOM    592  CA  ALA A  38       1.250   5.379  -1.815  1.00  0.72           C  
ATOM    593  C   ALA A  38       2.587   5.385  -2.530  1.00  0.72           C  
ATOM    594  O   ALA A  38       3.392   4.473  -2.323  1.00  0.72           O  
ATOM    595  CB  ALA A  38       1.400   5.874  -0.399  1.00  0.72           C  
ATOM    596  H   ALA A  38       1.176   3.312  -1.253  1.00  0.72           H  
ATOM    597  HA  ALA A  38       0.567   6.030  -2.360  1.00  0.72           H  
ATOM    598 1HB  ALA A  38       1.799   6.888  -0.408  1.00  0.72           H  
ATOM    599 2HB  ALA A  38       0.429   5.866   0.094  1.00  0.72           H  
ATOM    600 3HB  ALA A  38       2.083   5.215   0.134  1.00  0.72           H  
ATOM    601  N   ILE A  39       2.802   6.376  -3.387  1.00  0.67           N  
ATOM    602  CA  ILE A  39       4.052   6.487  -4.128  1.00  0.67           C  
ATOM    603  C   ILE A  39       4.660   7.872  -4.017  1.00  0.67           C  
ATOM    604  O   ILE A  39       3.961   8.874  -4.174  1.00  0.67           O  
ATOM    605  CB  ILE A  39       3.873   6.146  -5.622  1.00  0.67           C  
ATOM    606  CG1 ILE A  39       3.358   4.734  -5.776  1.00  0.67           C  
ATOM    607  CG2 ILE A  39       5.211   6.314  -6.384  1.00  0.67           C  
ATOM    608  CD1 ILE A  39       2.998   4.413  -7.137  1.00  0.67           C  
ATOM    609  H   ILE A  39       2.088   7.078  -3.521  1.00  0.67           H  
ATOM    610  HA  ILE A  39       4.753   5.778  -3.708  1.00  0.67           H  
ATOM    611  HB  ILE A  39       3.132   6.817  -6.060  1.00  0.67           H  
ATOM    612 1HG1 ILE A  39       4.104   4.044  -5.450  1.00  0.67           H  
ATOM    613 2HG1 ILE A  39       2.480   4.607  -5.173  1.00  0.67           H  
ATOM    614 1HG2 ILE A  39       5.056   6.083  -7.432  1.00  0.67           H  
ATOM    615 2HG2 ILE A  39       5.557   7.337  -6.299  1.00  0.67           H  
ATOM    616 3HG2 ILE A  39       5.963   5.639  -5.962  1.00  0.67           H  
ATOM    617 1HD1 ILE A  39       2.635   3.397  -7.184  1.00  0.67           H  
ATOM    618 2HD1 ILE A  39       2.230   5.096  -7.468  1.00  0.67           H  
ATOM    619 3HD1 ILE A  39       3.858   4.523  -7.757  1.00  0.67           H  
ATOM    620  N   GLU A  40       5.952   7.925  -3.744  1.00  0.63           N  
ATOM    621  CA  GLU A  40       6.664   9.191  -3.705  1.00  0.63           C  
ATOM    622  C   GLU A  40       7.811   9.131  -4.712  1.00  0.63           C  
ATOM    623  O   GLU A  40       8.483   8.103  -4.815  1.00  0.63           O  
ATOM    624  CB  GLU A  40       7.186   9.453  -2.290  1.00  0.63           C  
ATOM    625  CG  GLU A  40       6.076   9.571  -1.224  1.00  0.63           C  
ATOM    626  CD  GLU A  40       6.578   9.802   0.194  1.00  0.63           C  
ATOM    627  OE1 GLU A  40       7.766   9.803   0.403  1.00  0.63           O  
ATOM    628  OE2 GLU A  40       5.759   9.965   1.068  1.00  0.63           O  
ATOM    629  H   GLU A  40       6.446   7.047  -3.581  1.00  0.63           H  
ATOM    630  HA  GLU A  40       5.989   9.996  -3.999  1.00  0.63           H  
ATOM    631 1HB  GLU A  40       7.861   8.659  -2.001  1.00  0.63           H  
ATOM    632 2HB  GLU A  40       7.746  10.383  -2.286  1.00  0.63           H  
ATOM    633 1HG  GLU A  40       5.415  10.391  -1.500  1.00  0.63           H  
ATOM    634 2HG  GLU A  40       5.487   8.655  -1.238  1.00  0.63           H  
ATOM    635  N   VAL A  41       8.022  10.210  -5.463  1.00  0.60           N  
ATOM    636  CA  VAL A  41       9.101  10.236  -6.451  1.00  0.60           C  
ATOM    637  C   VAL A  41      10.025  11.422  -6.199  1.00  0.60           C  
ATOM    638  O   VAL A  41       9.574  12.564  -6.087  1.00  0.60           O  
ATOM    639  CB  VAL A  41       8.537  10.290  -7.896  1.00  0.60           C  
ATOM    640  CG1 VAL A  41       9.713  10.325  -8.922  1.00  0.60           C  
ATOM    641  CG2 VAL A  41       7.635   9.081  -8.142  1.00  0.60           C  
ATOM    642  H   VAL A  41       7.430  11.022  -5.347  1.00  0.60           H  
ATOM    643  HA  VAL A  41       9.682   9.324  -6.352  1.00  0.60           H  
ATOM    644  HB  VAL A  41       7.957  11.204  -8.024  1.00  0.60           H  
ATOM    645 1HG1 VAL A  41       9.314  10.372  -9.932  1.00  0.60           H  
ATOM    646 2HG1 VAL A  41      10.335  11.200  -8.741  1.00  0.60           H  
ATOM    647 3HG1 VAL A  41      10.318   9.421  -8.811  1.00  0.60           H  
ATOM    648 1HG2 VAL A  41       7.238   9.138  -9.145  1.00  0.60           H  
ATOM    649 2HG2 VAL A  41       8.196   8.164  -8.023  1.00  0.60           H  
ATOM    650 3HG2 VAL A  41       6.811   9.095  -7.433  1.00  0.60           H  
ATOM    651  N   PHE A  42      11.320  11.146  -6.127  1.00  0.58           N  
ATOM    652  CA  PHE A  42      12.308  12.170  -5.851  1.00  0.58           C  
ATOM    653  C   PHE A  42      13.258  12.307  -7.030  1.00  0.58           C  
ATOM    654  O   PHE A  42      14.324  11.681  -7.083  1.00  0.58           O  
ATOM    655  CB  PHE A  42      13.077  11.767  -4.613  1.00  0.58           C  
ATOM    656  CG  PHE A  42      12.164  11.517  -3.461  1.00  0.58           C  
ATOM    657  CD1 PHE A  42      11.705  10.213  -3.231  1.00  0.58           C  
ATOM    658  CD2 PHE A  42      11.739  12.529  -2.626  1.00  0.58           C  
ATOM    659  CE1 PHE A  42      10.850   9.940  -2.195  1.00  0.58           C  
ATOM    660  CE2 PHE A  42      10.879  12.253  -1.581  1.00  0.58           C  
ATOM    661  CZ  PHE A  42      10.437  10.958  -1.368  1.00  0.58           C  
ATOM    662  H   PHE A  42      11.617  10.184  -6.237  1.00  0.58           H  
ATOM    663  HA  PHE A  42      11.806  13.124  -5.687  1.00  0.58           H  
ATOM    664 1HB  PHE A  42      13.647  10.869  -4.801  1.00  0.58           H  
ATOM    665 2HB  PHE A  42      13.775  12.556  -4.338  1.00  0.58           H  
ATOM    666  HD1 PHE A  42      12.030   9.408  -3.891  1.00  0.58           H  
ATOM    667  HD2 PHE A  42      12.085  13.549  -2.799  1.00  0.58           H  
ATOM    668  HE1 PHE A  42      10.492   8.926  -2.027  1.00  0.58           H  
ATOM    669  HE2 PHE A  42      10.544  13.055  -0.923  1.00  0.58           H  
ATOM    670  HZ  PHE A  42       9.755  10.744  -0.545  1.00  0.58           H  
ATOM    671  N   ALA A  43      12.825  13.084  -8.006  1.00  0.57           N  
ATOM    672  CA  ALA A  43      13.564  13.253  -9.248  1.00  0.57           C  
ATOM    673  C   ALA A  43      14.683  14.274  -9.065  1.00  0.57           C  
ATOM    674  O   ALA A  43      14.618  15.123  -8.173  1.00  0.57           O  
ATOM    675  CB  ALA A  43      12.596  13.629 -10.348  1.00  0.57           C  
ATOM    676  H   ALA A  43      11.946  13.575  -7.886  1.00  0.57           H  
ATOM    677  HA  ALA A  43      14.036  12.314  -9.499  1.00  0.57           H  
ATOM    678 1HB  ALA A  43      13.091  13.742 -11.279  1.00  0.57           H  
ATOM    679 2HB  ALA A  43      11.847  12.854 -10.434  1.00  0.57           H  
ATOM    680 3HB  ALA A  43      12.125  14.546 -10.092  1.00  0.57           H  
ATOM    681  N   GLY A  44      15.729  14.160  -9.883  1.00  0.58           N  
ATOM    682  CA  GLY A  44      16.872  15.073  -9.854  1.00  0.58           C  
ATOM    683  C   GLY A  44      17.803  14.785  -8.669  1.00  0.58           C  
ATOM    684  O   GLY A  44      18.587  15.643  -8.253  1.00  0.58           O  
ATOM    685  H   GLY A  44      15.699  13.438 -10.598  1.00  0.58           H  
ATOM    686 1HA  GLY A  44      17.430  14.970 -10.788  1.00  0.58           H  
ATOM    687 2HA  GLY A  44      16.514  16.098  -9.800  1.00  0.58           H  
ATOM    688  N   ALA A  45      17.657  13.606  -8.082  1.00  0.59           N  
ATOM    689  CA  ALA A  45      18.409  13.180  -6.914  1.00  0.59           C  
ATOM    690  C   ALA A  45      19.889  13.046  -7.228  1.00  0.59           C  
ATOM    691  O   ALA A  45      20.273  12.634  -8.316  1.00  0.59           O  
ATOM    692  CB  ALA A  45      17.859  11.865  -6.394  1.00  0.59           C  
ATOM    693  H   ALA A  45      17.016  12.944  -8.511  1.00  0.59           H  
ATOM    694  HA  ALA A  45      18.294  13.943  -6.144  1.00  0.59           H  
ATOM    695 1HB  ALA A  45      18.406  11.566  -5.502  1.00  0.59           H  
ATOM    696 2HB  ALA A  45      16.802  11.984  -6.154  1.00  0.59           H  
ATOM    697 3HB  ALA A  45      17.970  11.103  -7.160  1.00  0.59           H  
ATOM    698  N   ARG A  46      20.739  13.354  -6.263  1.00  0.63           N  
ATOM    699  CA  ARG A  46      22.176  13.224  -6.481  1.00  0.63           C  
ATOM    700  C   ARG A  46      22.689  11.826  -6.143  1.00  0.63           C  
ATOM    701  O   ARG A  46      23.368  11.629  -5.136  1.00  0.63           O  
ATOM    702  CB  ARG A  46      22.914  14.265  -5.662  1.00  0.63           C  
ATOM    703  CG  ARG A  46      22.614  15.704  -6.074  1.00  0.63           C  
ATOM    704  CD  ARG A  46      23.343  16.698  -5.239  1.00  0.63           C  
ATOM    705  NE  ARG A  46      23.026  18.065  -5.633  1.00  0.63           N  
ATOM    706  CZ  ARG A  46      23.589  19.171  -5.103  1.00  0.63           C  
ATOM    707  NH1 ARG A  46      24.498  19.062  -4.158  1.00  0.63           N  
ATOM    708  NH2 ARG A  46      23.226  20.367  -5.533  1.00  0.63           N  
ATOM    709  H   ARG A  46      20.394  13.693  -5.378  1.00  0.63           H  
ATOM    710  HA  ARG A  46      22.380  13.415  -7.536  1.00  0.63           H  
ATOM    711 1HB  ARG A  46      22.655  14.155  -4.610  1.00  0.63           H  
ATOM    712 2HB  ARG A  46      23.988  14.107  -5.755  1.00  0.63           H  
ATOM    713 1HG  ARG A  46      22.907  15.848  -7.114  1.00  0.63           H  
ATOM    714 2HG  ARG A  46      21.542  15.892  -5.974  1.00  0.63           H  
ATOM    715 1HD  ARG A  46      23.064  16.570  -4.194  1.00  0.63           H  
ATOM    716 2HD  ARG A  46      24.416  16.550  -5.349  1.00  0.63           H  
ATOM    717  HE  ARG A  46      22.329  18.192  -6.358  1.00  0.63           H  
ATOM    718 1HH1 ARG A  46      24.777  18.149  -3.828  1.00  0.63           H  
ATOM    719 2HH1 ARG A  46      24.917  19.891  -3.763  1.00  0.63           H  
ATOM    720 1HH2 ARG A  46      22.527  20.452  -6.258  1.00  0.63           H  
ATOM    721 2HH2 ARG A  46      23.645  21.194  -5.136  1.00  0.63           H  
ATOM    722  N   ILE A  47      22.353  10.858  -6.986  1.00  0.68           N  
ATOM    723  CA  ILE A  47      22.715   9.463  -6.711  1.00  0.68           C  
ATOM    724  C   ILE A  47      23.938   9.015  -7.512  1.00  0.68           C  
ATOM    725  O   ILE A  47      23.962   9.125  -8.740  1.00  0.68           O  
ATOM    726  CB  ILE A  47      21.575   8.499  -7.091  1.00  0.68           C  
ATOM    727  CG1 ILE A  47      20.297   8.822  -6.349  1.00  0.68           C  
ATOM    728  CG2 ILE A  47      21.991   7.068  -6.772  1.00  0.68           C  
ATOM    729  CD1 ILE A  47      19.088   8.097  -6.936  1.00  0.68           C  
ATOM    730  H   ILE A  47      21.781  11.118  -7.797  1.00  0.68           H  
ATOM    731  HA  ILE A  47      22.938   9.359  -5.651  1.00  0.68           H  
ATOM    732  HB  ILE A  47      21.385   8.556  -8.126  1.00  0.68           H  
ATOM    733 1HG1 ILE A  47      20.405   8.540  -5.304  1.00  0.68           H  
ATOM    734 2HG1 ILE A  47      20.119   9.893  -6.406  1.00  0.68           H  
ATOM    735 1HG2 ILE A  47      21.188   6.392  -7.057  1.00  0.68           H  
ATOM    736 2HG2 ILE A  47      22.890   6.806  -7.326  1.00  0.68           H  
ATOM    737 3HG2 ILE A  47      22.185   6.973  -5.705  1.00  0.68           H  
ATOM    738 1HD1 ILE A  47      18.204   8.365  -6.383  1.00  0.68           H  
ATOM    739 2HD1 ILE A  47      18.965   8.393  -7.978  1.00  0.68           H  
ATOM    740 3HD1 ILE A  47      19.235   7.022  -6.884  1.00  0.68           H  
ATOM    741  N   LEU A  48      24.960   8.506  -6.831  1.00  0.73           N  
ATOM    742  CA  LEU A  48      26.118   8.004  -7.562  1.00  0.73           C  
ATOM    743  C   LEU A  48      26.050   6.492  -7.672  1.00  0.73           C  
ATOM    744  O   LEU A  48      25.608   5.814  -6.742  1.00  0.73           O  
ATOM    745  CB  LEU A  48      27.437   8.416  -6.913  1.00  0.73           C  
ATOM    746  CG  LEU A  48      27.683   9.905  -6.830  1.00  0.73           C  
ATOM    747  CD1 LEU A  48      28.994  10.166  -6.123  1.00  0.73           C  
ATOM    748  CD2 LEU A  48      27.713  10.461  -8.220  1.00  0.73           C  
ATOM    749  H   LEU A  48      24.924   8.453  -5.823  1.00  0.73           H  
ATOM    750  HA  LEU A  48      26.099   8.417  -8.568  1.00  0.73           H  
ATOM    751 1HB  LEU A  48      27.478   8.007  -5.907  1.00  0.73           H  
ATOM    752 2HB  LEU A  48      28.251   7.982  -7.496  1.00  0.73           H  
ATOM    753  HG  LEU A  48      26.882  10.381  -6.262  1.00  0.73           H  
ATOM    754 1HD1 LEU A  48      29.169  11.240  -6.067  1.00  0.73           H  
ATOM    755 2HD1 LEU A  48      28.954   9.752  -5.115  1.00  0.73           H  
ATOM    756 3HD1 LEU A  48      29.805   9.694  -6.680  1.00  0.73           H  
ATOM    757 1HD2 LEU A  48      27.884  11.528  -8.169  1.00  0.73           H  
ATOM    758 2HD2 LEU A  48      28.517   9.986  -8.788  1.00  0.73           H  
ATOM    759 3HD2 LEU A  48      26.758  10.260  -8.707  1.00  0.73           H  
ATOM    760  N   HIS A  49      26.507   5.978  -8.802  1.00  0.79           N  
ATOM    761  CA  HIS A  49      26.549   4.544  -9.064  1.00  0.79           C  
ATOM    762  C   HIS A  49      27.810   4.263  -9.846  1.00  0.79           C  
ATOM    763  O   HIS A  49      28.030   4.851 -10.895  1.00  0.79           O  
ATOM    764  CB  HIS A  49      25.303   4.152  -9.861  1.00  0.79           C  
ATOM    765  CG  HIS A  49      25.070   2.684 -10.138  1.00  0.79           C  
ATOM    766  ND1 HIS A  49      24.541   1.820  -9.197  1.00  0.79           N  
ATOM    767  CD2 HIS A  49      25.263   1.947 -11.257  1.00  0.79           C  
ATOM    768  CE1 HIS A  49      24.422   0.614  -9.729  1.00  0.79           C  
ATOM    769  NE2 HIS A  49      24.853   0.663 -10.974  1.00  0.79           N  
ATOM    770  H   HIS A  49      26.825   6.632  -9.522  1.00  0.79           H  
ATOM    771  HA  HIS A  49      26.576   3.982  -8.131  1.00  0.79           H  
ATOM    772 1HB  HIS A  49      24.441   4.512  -9.305  1.00  0.79           H  
ATOM    773 2HB  HIS A  49      25.315   4.680 -10.817  1.00  0.79           H  
ATOM    774  HD2 HIS A  49      25.663   2.306 -12.204  1.00  0.79           H  
ATOM    775  HE1 HIS A  49      24.033  -0.271  -9.224  1.00  0.79           H  
ATOM    776  HE2 HIS A  49      24.876  -0.118 -11.619  1.00  0.79           H  
ATOM    777  N   GLY A  50      28.721   3.476  -9.290  1.00  0.84           N  
ATOM    778  CA  GLY A  50      29.983   3.242  -9.992  1.00  0.84           C  
ATOM    779  C   GLY A  50      30.881   4.482  -9.905  1.00  0.84           C  
ATOM    780  O   GLY A  50      31.863   4.609 -10.634  1.00  0.84           O  
ATOM    781  H   GLY A  50      28.526   3.010  -8.414  1.00  0.84           H  
ATOM    782 1HA  GLY A  50      30.493   2.385  -9.553  1.00  0.84           H  
ATOM    783 2HA  GLY A  50      29.785   3.002 -11.036  1.00  0.84           H  
ATOM    784  N   GLY A  51      30.510   5.407  -9.018  1.00  0.85           N  
ATOM    785  CA  GLY A  51      31.203   6.675  -8.852  1.00  0.85           C  
ATOM    786  C   GLY A  51      30.743   7.743  -9.852  1.00  0.85           C  
ATOM    787  O   GLY A  51      31.283   8.851  -9.856  1.00  0.85           O  
ATOM    788  H   GLY A  51      29.703   5.216  -8.447  1.00  0.85           H  
ATOM    789 1HA  GLY A  51      31.042   7.040  -7.837  1.00  0.85           H  
ATOM    790 2HA  GLY A  51      32.275   6.515  -8.963  1.00  0.85           H  
ATOM    791  N   VAL A  52      29.741   7.435 -10.686  1.00  0.84           N  
ATOM    792  CA  VAL A  52      29.294   8.401 -11.685  1.00  0.84           C  
ATOM    793  C   VAL A  52      27.824   8.753 -11.537  1.00  0.84           C  
ATOM    794  O   VAL A  52      27.079   8.107 -10.799  1.00  0.84           O  
ATOM    795  CB  VAL A  52      29.566   7.891 -13.117  1.00  0.84           C  
ATOM    796  CG1 VAL A  52      31.055   7.672 -13.316  1.00  0.84           C  
ATOM    797  CG2 VAL A  52      28.828   6.612 -13.358  1.00  0.84           C  
ATOM    798  H   VAL A  52      29.307   6.512 -10.667  1.00  0.84           H  
ATOM    799  HA  VAL A  52      29.868   9.318 -11.554  1.00  0.84           H  
ATOM    800  HB  VAL A  52      29.236   8.643 -13.831  1.00  0.84           H  
ATOM    801 1HG1 VAL A  52      31.240   7.328 -14.332  1.00  0.84           H  
ATOM    802 2HG1 VAL A  52      31.587   8.608 -13.146  1.00  0.84           H  
ATOM    803 3HG1 VAL A  52      31.412   6.918 -12.610  1.00  0.84           H  
ATOM    804 1HG2 VAL A  52      29.023   6.267 -14.365  1.00  0.84           H  
ATOM    805 2HG2 VAL A  52      29.188   5.875 -12.656  1.00  0.84           H  
ATOM    806 3HG2 VAL A  52      27.758   6.759 -13.220  1.00  0.84           H  
ATOM    807  N   ARG A  53      27.411   9.805 -12.247  1.00  0.79           N  
ATOM    808  CA  ARG A  53      26.044  10.321 -12.184  1.00  0.79           C  
ATOM    809  C   ARG A  53      25.144   9.876 -13.341  1.00  0.79           C  
ATOM    810  O   ARG A  53      24.053  10.425 -13.529  1.00  0.79           O  
ATOM    811  CB  ARG A  53      26.081  11.842 -12.141  1.00  0.79           C  
ATOM    812  CG  ARG A  53      26.681  12.406 -10.871  1.00  0.79           C  
ATOM    813  CD  ARG A  53      26.992  13.855 -10.956  1.00  0.79           C  
ATOM    814  NE  ARG A  53      27.496  14.364  -9.680  1.00  0.79           N  
ATOM    815  CZ  ARG A  53      28.742  14.154  -9.201  1.00  0.79           C  
ATOM    816  NH1 ARG A  53      29.610  13.450  -9.894  1.00  0.79           N  
ATOM    817  NH2 ARG A  53      29.089  14.651  -8.028  1.00  0.79           N  
ATOM    818  H   ARG A  53      28.077  10.283 -12.838  1.00  0.79           H  
ATOM    819  HA  ARG A  53      25.594   9.965 -11.253  1.00  0.79           H  
ATOM    820 1HB  ARG A  53      26.654  12.221 -12.985  1.00  0.79           H  
ATOM    821 2HB  ARG A  53      25.066  12.230 -12.228  1.00  0.79           H  
ATOM    822 1HG  ARG A  53      25.988  12.250 -10.043  1.00  0.79           H  
ATOM    823 2HG  ARG A  53      27.613  11.885 -10.672  1.00  0.79           H  
ATOM    824 1HD  ARG A  53      27.754  14.024 -11.717  1.00  0.79           H  
ATOM    825 2HD  ARG A  53      26.090  14.409 -11.214  1.00  0.79           H  
ATOM    826  HE  ARG A  53      26.862  14.910  -9.112  1.00  0.79           H  
ATOM    827 1HH1 ARG A  53      29.351  13.069 -10.791  1.00  0.79           H  
ATOM    828 2HH1 ARG A  53      30.539  13.290  -9.530  1.00  0.79           H  
ATOM    829 1HH2 ARG A  53      28.424  15.190  -7.492  1.00  0.79           H  
ATOM    830 2HH2 ARG A  53      30.018  14.492  -7.668  1.00  0.79           H  
ATOM    831  N   ASN A  54      25.590   8.879 -14.105  1.00  0.74           N  
ATOM    832  CA  ASN A  54      24.801   8.380 -15.226  1.00  0.74           C  
ATOM    833  C   ASN A  54      23.416   8.065 -14.677  1.00  0.74           C  
ATOM    834  O   ASN A  54      23.335   7.590 -13.552  1.00  0.74           O  
ATOM    835  CB  ASN A  54      25.437   7.151 -15.831  1.00  0.74           C  
ATOM    836  CG  ASN A  54      26.722   7.478 -16.552  1.00  0.74           C  
ATOM    837  OD1 ASN A  54      26.941   8.617 -16.981  1.00  0.74           O  
ATOM    838  ND2 ASN A  54      27.573   6.500 -16.700  1.00  0.74           N  
ATOM    839  H   ASN A  54      26.486   8.464 -13.894  1.00  0.74           H  
ATOM    840  HA  ASN A  54      24.752   9.158 -15.976  1.00  0.74           H  
ATOM    841 1HB  ASN A  54      25.649   6.427 -15.040  1.00  0.74           H  
ATOM    842 2HB  ASN A  54      24.743   6.682 -16.528  1.00  0.74           H  
ATOM    843 1HD2 ASN A  54      28.441   6.660 -17.173  1.00  0.74           H  
ATOM    844 2HD2 ASN A  54      27.362   5.596 -16.339  1.00  0.74           H  
ATOM    845  N   PRO A  55      22.313   8.313 -15.402  1.00  0.68           N  
ATOM    846  CA  PRO A  55      20.976   8.097 -14.898  1.00  0.68           C  
ATOM    847  C   PRO A  55      20.744   6.726 -14.299  1.00  0.68           C  
ATOM    848  O   PRO A  55      20.978   5.691 -14.932  1.00  0.68           O  
ATOM    849  CB  PRO A  55      20.129   8.273 -16.159  1.00  0.68           C  
ATOM    850  CG  PRO A  55      20.912   9.247 -16.996  1.00  0.68           C  
ATOM    851  CD  PRO A  55      22.367   8.858 -16.775  1.00  0.68           C  
ATOM    852  HA  PRO A  55      20.748   8.879 -14.168  1.00  0.68           H  
ATOM    853 1HB  PRO A  55      19.987   7.305 -16.656  1.00  0.68           H  
ATOM    854 2HB  PRO A  55      19.150   8.642 -15.881  1.00  0.68           H  
ATOM    855 1HG  PRO A  55      20.604   9.177 -18.051  1.00  0.68           H  
ATOM    856 2HG  PRO A  55      20.698  10.277 -16.668  1.00  0.68           H  
ATOM    857 1HD  PRO A  55      22.704   8.096 -17.492  1.00  0.68           H  
ATOM    858 2HD  PRO A  55      22.948   9.783 -16.830  1.00  0.68           H  
ATOM    859  N   VAL A  56      20.216   6.776 -13.085  1.00  0.64           N  
ATOM    860  CA  VAL A  56      19.846   5.654 -12.236  1.00  0.64           C  
ATOM    861  C   VAL A  56      18.501   5.840 -11.579  1.00  0.64           C  
ATOM    862  O   VAL A  56      17.977   6.964 -11.481  1.00  0.64           O  
ATOM    863  CB  VAL A  56      20.863   5.441 -11.099  1.00  0.64           C  
ATOM    864  CG1 VAL A  56      22.196   5.096 -11.612  1.00  0.64           C  
ATOM    865  CG2 VAL A  56      20.945   6.708 -10.300  1.00  0.64           C  
ATOM    866  H   VAL A  56      20.091   7.695 -12.698  1.00  0.64           H  
ATOM    867  HA  VAL A  56      19.797   4.758 -12.847  1.00  0.64           H  
ATOM    868  HB  VAL A  56      20.530   4.616 -10.465  1.00  0.64           H  
ATOM    869 1HG1 VAL A  56      22.843   4.965 -10.784  1.00  0.64           H  
ATOM    870 2HG1 VAL A  56      22.130   4.178 -12.171  1.00  0.64           H  
ATOM    871 3HG1 VAL A  56      22.568   5.867 -12.230  1.00  0.64           H  
ATOM    872 1HG2 VAL A  56      21.651   6.567  -9.498  1.00  0.64           H  
ATOM    873 2HG2 VAL A  56      21.288   7.506 -10.947  1.00  0.64           H  
ATOM    874 3HG2 VAL A  56      19.964   6.955  -9.892  1.00  0.64           H  
ATOM    875  N   ALA A  57      17.997   4.744 -11.028  1.00  0.61           N  
ATOM    876  CA  ALA A  57      16.837   4.813 -10.153  1.00  0.61           C  
ATOM    877  C   ALA A  57      16.948   3.788  -9.048  1.00  0.61           C  
ATOM    878  O   ALA A  57      17.355   2.646  -9.276  1.00  0.61           O  
ATOM    879  CB  ALA A  57      15.540   4.585 -10.904  1.00  0.61           C  
ATOM    880  H   ALA A  57      18.461   3.850 -11.206  1.00  0.61           H  
ATOM    881  HA  ALA A  57      16.820   5.796  -9.699  1.00  0.61           H  
ATOM    882 1HB  ALA A  57      14.707   4.660 -10.200  1.00  0.61           H  
ATOM    883 2HB  ALA A  57      15.429   5.339 -11.649  1.00  0.61           H  
ATOM    884 3HB  ALA A  57      15.540   3.602 -11.360  1.00  0.61           H  
ATOM    885  N   ILE A  58      16.552   4.206  -7.857  1.00  0.59           N  
ATOM    886  CA  ILE A  58      16.510   3.335  -6.704  1.00  0.59           C  
ATOM    887  C   ILE A  58      15.092   3.303  -6.183  1.00  0.59           C  
ATOM    888  O   ILE A  58      14.500   4.347  -5.891  1.00  0.59           O  
ATOM    889  CB  ILE A  58      17.468   3.786  -5.589  1.00  0.59           C  
ATOM    890  CG1 ILE A  58      18.915   3.814  -6.106  1.00  0.59           C  
ATOM    891  CG2 ILE A  58      17.338   2.822  -4.404  1.00  0.59           C  
ATOM    892  CD1 ILE A  58      19.876   4.449  -5.143  1.00  0.59           C  
ATOM    893  H   ILE A  58      16.252   5.175  -7.762  1.00  0.59           H  
ATOM    894  HA  ILE A  58      16.791   2.331  -7.007  1.00  0.59           H  
ATOM    895  HB  ILE A  58      17.211   4.797  -5.271  1.00  0.59           H  
ATOM    896 1HG1 ILE A  58      19.239   2.794  -6.300  1.00  0.59           H  
ATOM    897 2HG1 ILE A  58      18.954   4.372  -7.039  1.00  0.59           H  
ATOM    898 1HG2 ILE A  58      18.007   3.132  -3.606  1.00  0.59           H  
ATOM    899 2HG2 ILE A  58      16.311   2.827  -4.037  1.00  0.59           H  
ATOM    900 3HG2 ILE A  58      17.600   1.809  -4.731  1.00  0.59           H  
ATOM    901 1HD1 ILE A  58      20.880   4.433  -5.566  1.00  0.59           H  
ATOM    902 2HD1 ILE A  58      19.576   5.481  -4.954  1.00  0.59           H  
ATOM    903 3HD1 ILE A  58      19.871   3.894  -4.207  1.00  0.59           H  
ATOM    904  N   ILE A  59      14.533   2.114  -6.092  1.00  0.58           N  
ATOM    905  CA  ILE A  59      13.167   1.972  -5.642  1.00  0.58           C  
ATOM    906  C   ILE A  59      13.075   1.145  -4.382  1.00  0.58           C  
ATOM    907  O   ILE A  59      13.618   0.041  -4.313  1.00  0.58           O  
ATOM    908  CB  ILE A  59      12.290   1.349  -6.730  1.00  0.58           C  
ATOM    909  CG1 ILE A  59      12.368   2.188  -7.995  1.00  0.58           C  
ATOM    910  CG2 ILE A  59      10.872   1.246  -6.247  1.00  0.58           C  
ATOM    911  CD1 ILE A  59      13.384   1.707  -8.988  1.00  0.58           C  
ATOM    912  H   ILE A  59      15.076   1.293  -6.355  1.00  0.58           H  
ATOM    913  HA  ILE A  59      12.775   2.957  -5.425  1.00  0.58           H  
ATOM    914  HB  ILE A  59      12.649   0.388  -6.950  1.00  0.58           H  
ATOM    915 1HG1 ILE A  59      11.393   2.207  -8.480  1.00  0.58           H  
ATOM    916 2HG1 ILE A  59      12.632   3.194  -7.708  1.00  0.58           H  
ATOM    917 1HG2 ILE A  59      10.245   0.796  -7.008  1.00  0.58           H  
ATOM    918 2HG2 ILE A  59      10.853   0.644  -5.365  1.00  0.58           H  
ATOM    919 3HG2 ILE A  59      10.501   2.236  -6.007  1.00  0.58           H  
ATOM    920 1HD1 ILE A  59      13.387   2.371  -9.847  1.00  0.58           H  
ATOM    921 2HD1 ILE A  59      14.377   1.694  -8.539  1.00  0.58           H  
ATOM    922 3HD1 ILE A  59      13.125   0.706  -9.311  1.00  0.58           H  
ATOM    923  N   LYS A  60      12.428   1.699  -3.376  1.00  0.60           N  
ATOM    924  CA  LYS A  60      12.223   0.995  -2.128  1.00  0.60           C  
ATOM    925  C   LYS A  60      10.746   0.681  -1.990  1.00  0.60           C  
ATOM    926  O   LYS A  60       9.916   1.592  -2.006  1.00  0.60           O  
ATOM    927  CB  LYS A  60      12.733   1.837  -0.962  1.00  0.60           C  
ATOM    928  CG  LYS A  60      14.247   2.046  -0.977  1.00  0.60           C  
ATOM    929  CD  LYS A  60      14.715   2.840   0.220  1.00  0.60           C  
ATOM    930  CE  LYS A  60      16.224   3.050   0.183  1.00  0.60           C  
ATOM    931  NZ  LYS A  60      16.703   3.851   1.345  1.00  0.60           N  
ATOM    932  H   LYS A  60      12.046   2.637  -3.503  1.00  0.60           H  
ATOM    933  HA  LYS A  60      12.767   0.051  -2.152  1.00  0.60           H  
ATOM    934 1HB  LYS A  60      12.273   2.823  -1.012  1.00  0.60           H  
ATOM    935 2HB  LYS A  60      12.434   1.397  -0.016  1.00  0.60           H  
ATOM    936 1HG  LYS A  60      14.749   1.079  -0.984  1.00  0.60           H  
ATOM    937 2HG  LYS A  60      14.527   2.583  -1.885  1.00  0.60           H  
ATOM    938 1HD  LYS A  60      14.217   3.812   0.228  1.00  0.60           H  
ATOM    939 2HD  LYS A  60      14.452   2.306   1.135  1.00  0.60           H  
ATOM    940 1HE  LYS A  60      16.718   2.078   0.194  1.00  0.60           H  
ATOM    941 2HE  LYS A  60      16.489   3.570  -0.739  1.00  0.60           H  
ATOM    942 1HZ  LYS A  60      17.705   3.968   1.285  1.00  0.60           H  
ATOM    943 2HZ  LYS A  60      16.258   4.758   1.335  1.00  0.60           H  
ATOM    944 3HZ  LYS A  60      16.472   3.372   2.203  1.00  0.60           H  
ATOM    945  N   ILE A  61      10.420  -0.607  -1.887  1.00  0.63           N  
ATOM    946  CA  ILE A  61       9.025  -1.020  -1.794  1.00  0.63           C  
ATOM    947  C   ILE A  61       8.722  -1.644  -0.434  1.00  0.63           C  
ATOM    948  O   ILE A  61       9.232  -2.724  -0.115  1.00  0.63           O  
ATOM    949  CB  ILE A  61       8.706  -2.037  -2.913  1.00  0.63           C  
ATOM    950  CG1 ILE A  61       8.995  -1.401  -4.290  1.00  0.63           C  
ATOM    951  CG2 ILE A  61       7.269  -2.494  -2.821  1.00  0.63           C  
ATOM    952  CD1 ILE A  61       8.903  -2.316  -5.478  1.00  0.63           C  
ATOM    953  H   ILE A  61      11.157  -1.313  -1.905  1.00  0.63           H  
ATOM    954  HA  ILE A  61       8.391  -0.147  -1.907  1.00  0.63           H  
ATOM    955  HB  ILE A  61       9.368  -2.890  -2.803  1.00  0.63           H  
ATOM    956 1HG1 ILE A  61       8.314  -0.596  -4.448  1.00  0.63           H  
ATOM    957 2HG1 ILE A  61       9.997  -1.015  -4.261  1.00  0.63           H  
ATOM    958 1HG2 ILE A  61       7.068  -3.228  -3.600  1.00  0.63           H  
ATOM    959 2HG2 ILE A  61       7.122  -2.926  -1.855  1.00  0.63           H  
ATOM    960 3HG2 ILE A  61       6.594  -1.666  -2.935  1.00  0.63           H  
ATOM    961 1HD1 ILE A  61       9.142  -1.755  -6.381  1.00  0.63           H  
ATOM    962 2HD1 ILE A  61       9.613  -3.114  -5.365  1.00  0.63           H  
ATOM    963 3HD1 ILE A  61       7.895  -2.725  -5.558  1.00  0.63           H  
ATOM    964  N   GLU A  62       7.880  -0.966   0.345  1.00  0.68           N  
ATOM    965  CA  GLU A  62       7.520  -1.413   1.682  1.00  0.68           C  
ATOM    966  C   GLU A  62       6.108  -1.991   1.687  1.00  0.68           C  
ATOM    967  O   GLU A  62       5.169  -1.375   1.169  1.00  0.68           O  
ATOM    968  CB  GLU A  62       7.565  -0.222   2.645  1.00  0.68           C  
ATOM    969  CG  GLU A  62       8.926   0.447   2.828  1.00  0.68           C  
ATOM    970  CD  GLU A  62       8.867   1.642   3.757  1.00  0.68           C  
ATOM    971  OE1 GLU A  62       7.793   1.978   4.201  1.00  0.68           O  
ATOM    972  OE2 GLU A  62       9.897   2.228   4.007  1.00  0.68           O  
ATOM    973  H   GLU A  62       7.492  -0.085   0.009  1.00  0.68           H  
ATOM    974  HA  GLU A  62       8.213  -2.187   2.004  1.00  0.68           H  
ATOM    975 1HB  GLU A  62       6.883   0.540   2.285  1.00  0.68           H  
ATOM    976 2HB  GLU A  62       7.208  -0.532   3.609  1.00  0.68           H  
ATOM    977 1HG  GLU A  62       9.624  -0.262   3.236  1.00  0.68           H  
ATOM    978 2HG  GLU A  62       9.298   0.762   1.852  1.00  0.68           H  
ATOM    979  N   SER A  63       5.931  -3.118   2.364  1.00  0.75           N  
ATOM    980  CA  SER A  63       4.612  -3.735   2.484  1.00  0.75           C  
ATOM    981  C   SER A  63       4.493  -4.614   3.720  1.00  0.75           C  
ATOM    982  O   SER A  63       5.474  -5.191   4.182  1.00  0.75           O  
ATOM    983  CB  SER A  63       4.286  -4.548   1.259  1.00  0.75           C  
ATOM    984  OG  SER A  63       3.017  -5.153   1.379  1.00  0.75           O  
ATOM    985  H   SER A  63       6.754  -3.587   2.752  1.00  0.75           H  
ATOM    986  HA  SER A  63       3.874  -2.939   2.571  1.00  0.75           H  
ATOM    987 1HB  SER A  63       4.319  -3.923   0.373  1.00  0.75           H  
ATOM    988 2HB  SER A  63       5.032  -5.302   1.148  1.00  0.75           H  
ATOM    989  HG  SER A  63       2.952  -5.791   0.646  1.00  0.75           H  
ATOM    990  N   ILE A  64       3.278  -4.699   4.250  1.00  0.82           N  
ATOM    991  CA  ILE A  64       2.981  -5.508   5.428  1.00  0.82           C  
ATOM    992  C   ILE A  64       2.637  -6.980   5.152  1.00  0.82           C  
ATOM    993  O   ILE A  64       3.076  -7.876   5.869  1.00  0.82           O  
ATOM    994  CB  ILE A  64       1.801  -4.903   6.212  1.00  0.82           C  
ATOM    995  CG1 ILE A  64       2.140  -3.531   6.757  1.00  0.82           C  
ATOM    996  CG2 ILE A  64       1.432  -5.795   7.347  1.00  0.82           C  
ATOM    997  CD1 ILE A  64       0.944  -2.845   7.349  1.00  0.82           C  
ATOM    998  H   ILE A  64       2.531  -4.189   3.802  1.00  0.82           H  
ATOM    999  HA  ILE A  64       3.860  -5.495   6.061  1.00  0.82           H  
ATOM   1000  HB  ILE A  64       0.946  -4.796   5.549  1.00  0.82           H  
ATOM   1001 1HG1 ILE A  64       2.891  -3.629   7.532  1.00  0.82           H  
ATOM   1002 2HG1 ILE A  64       2.544  -2.912   5.957  1.00  0.82           H  
ATOM   1003 1HG2 ILE A  64       0.593  -5.362   7.884  1.00  0.82           H  
ATOM   1004 2HG2 ILE A  64       1.158  -6.779   6.974  1.00  0.82           H  
ATOM   1005 3HG2 ILE A  64       2.286  -5.883   8.011  1.00  0.82           H  
ATOM   1006 1HD1 ILE A  64       1.228  -1.889   7.728  1.00  0.82           H  
ATOM   1007 2HD1 ILE A  64       0.176  -2.720   6.587  1.00  0.82           H  
ATOM   1008 3HD1 ILE A  64       0.559  -3.452   8.161  1.00  0.82           H  
ATOM   1009  N   GLY A  65       1.777  -7.225   4.167  1.00  0.89           N  
ATOM   1010  CA  GLY A  65       1.269  -8.576   3.920  1.00  0.89           C  
ATOM   1011  C   GLY A  65       1.393  -9.093   2.483  1.00  0.89           C  
ATOM   1012  O   GLY A  65       0.414  -9.646   1.955  1.00  0.89           O  
ATOM   1013  H   GLY A  65       1.465  -6.460   3.588  1.00  0.89           H  
ATOM   1014 1HA  GLY A  65       1.787  -9.270   4.583  1.00  0.89           H  
ATOM   1015 2HA  GLY A  65       0.222  -8.609   4.218  1.00  0.89           H  
ATOM   1016  N   SER A  66       2.528  -8.845   1.810  1.00  0.95           N  
ATOM   1017  CA  SER A  66       2.647  -9.342   0.431  1.00  0.95           C  
ATOM   1018  C   SER A  66       4.022  -9.814  -0.076  1.00  0.95           C  
ATOM   1019  O   SER A  66       4.104 -10.383  -1.161  1.00  0.95           O  
ATOM   1020  CB  SER A  66       2.185  -8.263  -0.511  1.00  0.95           C  
ATOM   1021  OG  SER A  66       3.041  -7.154  -0.473  1.00  0.95           O  
ATOM   1022  H   SER A  66       3.287  -8.362   2.269  1.00  0.95           H  
ATOM   1023  HA  SER A  66       1.972 -10.194   0.335  1.00  0.95           H  
ATOM   1024 1HB  SER A  66       2.132  -8.657  -1.525  1.00  0.95           H  
ATOM   1025 2HB  SER A  66       1.205  -7.957  -0.233  1.00  0.95           H  
ATOM   1026  HG  SER A  66       3.764  -7.368  -1.075  1.00  0.95           H  
ATOM   1027  N   MET A  67       5.110  -9.557   0.636  1.00  0.99           N  
ATOM   1028  CA  MET A  67       6.412  -9.749  -0.019  1.00  0.99           C  
ATOM   1029  C   MET A  67       7.058 -11.125   0.031  1.00  0.99           C  
ATOM   1030  O   MET A  67       8.055 -11.331   0.724  1.00  0.99           O  
ATOM   1031  CB  MET A  67       7.373  -8.700   0.490  1.00  0.99           C  
ATOM   1032  CG  MET A  67       6.923  -7.341   0.129  1.00  0.99           C  
ATOM   1033  SD  MET A  67       6.898  -7.097  -1.654  1.00  0.99           S  
ATOM   1034  CE  MET A  67       6.006  -5.596  -1.742  1.00  0.99           C  
ATOM   1035  H   MET A  67       5.051  -9.171   1.565  1.00  0.99           H  
ATOM   1036  HA  MET A  67       6.267  -9.538  -1.078  1.00  0.99           H  
ATOM   1037 1HB  MET A  67       7.454  -8.761   1.578  1.00  0.99           H  
ATOM   1038 2HB  MET A  67       8.366  -8.864   0.067  1.00  0.99           H  
ATOM   1039 1HG  MET A  67       5.922  -7.209   0.507  1.00  0.99           H  
ATOM   1040 2HG  MET A  67       7.575  -6.587   0.583  1.00  0.99           H  
ATOM   1041 1HE  MET A  67       5.939  -5.274  -2.777  1.00  0.99           H  
ATOM   1042 2HE  MET A  67       5.012  -5.734  -1.341  1.00  0.99           H  
ATOM   1043 3HE  MET A  67       6.526  -4.859  -1.152  1.00  0.99           H  
ATOM   1044  N   THR A  68       6.522 -12.054  -0.737  1.00  0.99           N  
ATOM   1045  CA  THR A  68       7.131 -13.377  -0.771  1.00  0.99           C  
ATOM   1046  C   THR A  68       8.234 -13.292  -1.823  1.00  0.99           C  
ATOM   1047  O   THR A  68       8.151 -12.411  -2.674  1.00  0.99           O  
ATOM   1048  CB  THR A  68       6.122 -14.443  -1.203  1.00  0.99           C  
ATOM   1049  OG1 THR A  68       5.746 -14.226  -2.583  1.00  0.99           O  
ATOM   1050  CG2 THR A  68       4.885 -14.333  -0.344  1.00  0.99           C  
ATOM   1051  H   THR A  68       5.678 -11.812  -1.265  1.00  0.99           H  
ATOM   1052  HA  THR A  68       7.538 -13.611   0.209  1.00  0.99           H  
ATOM   1053  HB  THR A  68       6.546 -15.430  -1.098  1.00  0.99           H  
ATOM   1054  HG1 THR A  68       5.030 -13.544  -2.653  1.00  0.99           H  
ATOM   1055 1HG2 THR A  68       4.158 -15.082  -0.654  1.00  0.99           H  
ATOM   1056 2HG2 THR A  68       5.151 -14.490   0.699  1.00  0.99           H  
ATOM   1057 3HG2 THR A  68       4.452 -13.334  -0.466  1.00  0.99           H  
ATOM   1058  N   PRO A  69       9.250 -14.170  -1.849  1.00  0.97           N  
ATOM   1059  CA  PRO A  69      10.255 -14.222  -2.903  1.00  0.97           C  
ATOM   1060  C   PRO A  69       9.642 -14.259  -4.302  1.00  0.97           C  
ATOM   1061  O   PRO A  69      10.141 -13.622  -5.230  1.00  0.97           O  
ATOM   1062  CB  PRO A  69      10.986 -15.525  -2.574  1.00  0.97           C  
ATOM   1063  CG  PRO A  69      10.862 -15.642  -1.065  1.00  0.97           C  
ATOM   1064  CD  PRO A  69       9.462 -15.137  -0.754  1.00  0.97           C  
ATOM   1065  HA  PRO A  69      10.928 -13.359  -2.797  1.00  0.97           H  
ATOM   1066 1HB  PRO A  69      10.520 -16.365  -3.114  1.00  0.97           H  
ATOM   1067 2HB  PRO A  69      12.030 -15.465  -2.916  1.00  0.97           H  
ATOM   1068 1HG  PRO A  69      11.018 -16.687  -0.752  1.00  0.97           H  
ATOM   1069 2HG  PRO A  69      11.646 -15.045  -0.574  1.00  0.97           H  
ATOM   1070 1HD  PRO A  69       8.746 -15.962  -0.799  1.00  0.97           H  
ATOM   1071 2HD  PRO A  69       9.475 -14.637   0.223  1.00  0.97           H  
ATOM   1072  N   GLU A  70       8.506 -14.947  -4.456  1.00  0.94           N  
ATOM   1073  CA  GLU A  70       7.875 -15.003  -5.769  1.00  0.94           C  
ATOM   1074  C   GLU A  70       7.362 -13.634  -6.175  1.00  0.94           C  
ATOM   1075  O   GLU A  70       7.457 -13.242  -7.345  1.00  0.94           O  
ATOM   1076  CB  GLU A  70       6.741 -16.016  -5.805  1.00  0.94           C  
ATOM   1077  CG  GLU A  70       7.175 -17.470  -5.700  1.00  0.94           C  
ATOM   1078  CD  GLU A  70       6.010 -18.433  -5.805  1.00  0.94           C  
ATOM   1079  OE1 GLU A  70       4.887 -17.978  -5.849  1.00  0.94           O  
ATOM   1080  OE2 GLU A  70       6.243 -19.616  -5.848  1.00  0.94           O  
ATOM   1081  H   GLU A  70       8.087 -15.444  -3.683  1.00  0.94           H  
ATOM   1082  HA  GLU A  70       8.627 -15.307  -6.498  1.00  0.94           H  
ATOM   1083 1HB  GLU A  70       6.047 -15.807  -4.987  1.00  0.94           H  
ATOM   1084 2HB  GLU A  70       6.192 -15.902  -6.731  1.00  0.94           H  
ATOM   1085 1HG  GLU A  70       7.886 -17.685  -6.497  1.00  0.94           H  
ATOM   1086 2HG  GLU A  70       7.682 -17.617  -4.746  1.00  0.94           H  
ATOM   1087  N   ASP A  71       6.866 -12.877  -5.193  1.00  0.90           N  
ATOM   1088  CA  ASP A  71       6.331 -11.569  -5.512  1.00  0.90           C  
ATOM   1089  C   ASP A  71       7.461 -10.575  -5.644  1.00  0.90           C  
ATOM   1090  O   ASP A  71       7.385  -9.672  -6.472  1.00  0.90           O  
ATOM   1091  CB  ASP A  71       5.325 -11.111  -4.456  1.00  0.90           C  
ATOM   1092  CG  ASP A  71       4.039 -11.962  -4.470  1.00  0.90           C  
ATOM   1093  OD1 ASP A  71       3.334 -11.917  -5.458  1.00  0.90           O  
ATOM   1094  OD2 ASP A  71       3.810 -12.701  -3.538  1.00  0.90           O  
ATOM   1095  H   ASP A  71       6.803 -13.244  -4.238  1.00  0.90           H  
ATOM   1096  HA  ASP A  71       5.811 -11.629  -6.466  1.00  0.90           H  
ATOM   1097 1HB  ASP A  71       5.786 -11.173  -3.467  1.00  0.90           H  
ATOM   1098 2HB  ASP A  71       5.062 -10.068  -4.628  1.00  0.90           H  
ATOM   1099  N   ASN A  72       8.539 -10.748  -4.886  1.00  0.86           N  
ATOM   1100  CA  ASN A  72       9.649  -9.819  -5.017  1.00  0.86           C  
ATOM   1101  C   ASN A  72      10.192  -9.907  -6.441  1.00  0.86           C  
ATOM   1102  O   ASN A  72      10.460  -8.889  -7.084  1.00  0.86           O  
ATOM   1103  CB  ASN A  72      10.737 -10.133  -4.019  1.00  0.86           C  
ATOM   1104  CG  ASN A  72      10.361  -9.773  -2.610  1.00  0.86           C  
ATOM   1105  OD1 ASN A  72       9.441  -8.994  -2.377  1.00  0.86           O  
ATOM   1106  ND2 ASN A  72      11.065 -10.336  -1.661  1.00  0.86           N  
ATOM   1107  H   ASN A  72       8.568 -11.502  -4.203  1.00  0.86           H  
ATOM   1108  HA  ASN A  72       9.288  -8.803  -4.853  1.00  0.86           H  
ATOM   1109 1HB  ASN A  72      10.964 -11.199  -4.061  1.00  0.86           H  
ATOM   1110 2HB  ASN A  72      11.643  -9.593  -4.291  1.00  0.86           H  
ATOM   1111 1HD2 ASN A  72      10.862 -10.140  -0.700  1.00  0.86           H  
ATOM   1112 2HD2 ASN A  72      11.804 -10.965  -1.895  1.00  0.86           H  
ATOM   1113  N   ILE A  73      10.276 -11.128  -6.981  1.00  0.82           N  
ATOM   1114  CA  ILE A  73      10.751 -11.307  -8.348  1.00  0.82           C  
ATOM   1115  C   ILE A  73       9.790 -10.684  -9.349  1.00  0.82           C  
ATOM   1116  O   ILE A  73      10.204  -9.911 -10.217  1.00  0.82           O  
ATOM   1117  CB  ILE A  73      10.941 -12.793  -8.681  1.00  0.82           C  
ATOM   1118  CG1 ILE A  73      12.101 -13.366  -7.852  1.00  0.82           C  
ATOM   1119  CG2 ILE A  73      11.185 -12.957 -10.184  1.00  0.82           C  
ATOM   1120  CD1 ILE A  73      12.172 -14.873  -7.874  1.00  0.82           C  
ATOM   1121  H   ILE A  73      10.048 -11.951  -6.417  1.00  0.82           H  
ATOM   1122  HA  ILE A  73      11.715 -10.809  -8.443  1.00  0.82           H  
ATOM   1123  HB  ILE A  73      10.039 -13.342  -8.395  1.00  0.82           H  
ATOM   1124 1HG1 ILE A  73      13.037 -12.971  -8.240  1.00  0.82           H  
ATOM   1125 2HG1 ILE A  73      11.990 -13.041  -6.819  1.00  0.82           H  
ATOM   1126 1HG2 ILE A  73      11.306 -14.012 -10.418  1.00  0.82           H  
ATOM   1127 2HG2 ILE A  73      10.333 -12.560 -10.737  1.00  0.82           H  
ATOM   1128 3HG2 ILE A  73      12.086 -12.416 -10.470  1.00  0.82           H  
ATOM   1129 1HD1 ILE A  73      13.013 -15.206  -7.268  1.00  0.82           H  
ATOM   1130 2HD1 ILE A  73      11.243 -15.280  -7.465  1.00  0.82           H  
ATOM   1131 3HD1 ILE A  73      12.302 -15.218  -8.898  1.00  0.82           H  
ATOM   1132  N   ARG A  74       8.492 -10.966  -9.213  1.00  0.78           N  
ATOM   1133  CA  ARG A  74       7.532 -10.388 -10.144  1.00  0.78           C  
ATOM   1134  C   ARG A  74       7.531  -8.854 -10.090  1.00  0.78           C  
ATOM   1135  O   ARG A  74       7.502  -8.199 -11.137  1.00  0.78           O  
ATOM   1136  CB  ARG A  74       6.137 -10.950  -9.878  1.00  0.78           C  
ATOM   1137  CG  ARG A  74       5.937 -12.409 -10.344  1.00  0.78           C  
ATOM   1138  CD  ARG A  74       4.492 -12.817 -10.312  1.00  0.78           C  
ATOM   1139  NE  ARG A  74       3.988 -13.015  -8.947  1.00  0.78           N  
ATOM   1140  CZ  ARG A  74       3.989 -14.202  -8.294  1.00  0.78           C  
ATOM   1141  NH1 ARG A  74       4.428 -15.293  -8.897  1.00  0.78           N  
ATOM   1142  NH2 ARG A  74       3.532 -14.271  -7.059  1.00  0.78           N  
ATOM   1143  H   ARG A  74       8.171 -11.608  -8.484  1.00  0.78           H  
ATOM   1144  HA  ARG A  74       7.823 -10.688 -11.152  1.00  0.78           H  
ATOM   1145 1HB  ARG A  74       5.935 -10.913  -8.807  1.00  0.78           H  
ATOM   1146 2HB  ARG A  74       5.392 -10.328 -10.373  1.00  0.78           H  
ATOM   1147 1HG  ARG A  74       6.304 -12.514 -11.366  1.00  0.78           H  
ATOM   1148 2HG  ARG A  74       6.498 -13.075  -9.690  1.00  0.78           H  
ATOM   1149 1HD  ARG A  74       3.890 -12.042 -10.784  1.00  0.78           H  
ATOM   1150 2HD  ARG A  74       4.370 -13.751 -10.857  1.00  0.78           H  
ATOM   1151  HE  ARG A  74       3.637 -12.205  -8.437  1.00  0.78           H  
ATOM   1152 1HH1 ARG A  74       4.773 -15.244  -9.844  1.00  0.78           H  
ATOM   1153 2HH1 ARG A  74       4.414 -16.183  -8.405  1.00  0.78           H  
ATOM   1154 1HH2 ARG A  74       3.196 -13.414  -6.582  1.00  0.78           H  
ATOM   1155 2HH2 ARG A  74       3.508 -15.152  -6.563  1.00  0.78           H  
ATOM   1156  N   HIS A  75       7.654  -8.281  -8.885  1.00  0.74           N  
ATOM   1157  CA  HIS A  75       7.695  -6.831  -8.742  1.00  0.74           C  
ATOM   1158  C   HIS A  75       8.959  -6.267  -9.331  1.00  0.74           C  
ATOM   1159  O   HIS A  75       8.934  -5.240 -10.004  1.00  0.74           O  
ATOM   1160  CB  HIS A  75       7.703  -6.388  -7.283  1.00  0.74           C  
ATOM   1161  CG  HIS A  75       6.474  -6.451  -6.561  1.00  0.74           C  
ATOM   1162  ND1 HIS A  75       5.375  -5.732  -6.921  1.00  0.74           N  
ATOM   1163  CD2 HIS A  75       6.150  -7.108  -5.438  1.00  0.74           C  
ATOM   1164  CE1 HIS A  75       4.424  -5.953  -6.063  1.00  0.74           C  
ATOM   1165  NE2 HIS A  75       4.873  -6.795  -5.154  1.00  0.74           N  
ATOM   1166  H   HIS A  75       7.684  -8.858  -8.051  1.00  0.74           H  
ATOM   1167  HA  HIS A  75       6.844  -6.383  -9.251  1.00  0.74           H  
ATOM   1168 1HB  HIS A  75       8.402  -7.027  -6.752  1.00  0.74           H  
ATOM   1169 2HB  HIS A  75       8.081  -5.367  -7.222  1.00  0.74           H  
ATOM   1170  HD2 HIS A  75       6.797  -7.768  -4.860  1.00  0.74           H  
ATOM   1171  HE1 HIS A  75       3.428  -5.509  -6.103  1.00  0.74           H  
ATOM   1172  HE2 HIS A  75       4.357  -7.146  -4.365  1.00  0.74           H  
ATOM   1173  N   THR A  76      10.079  -6.940  -9.104  1.00  0.71           N  
ATOM   1174  CA  THR A  76      11.336  -6.435  -9.595  1.00  0.71           C  
ATOM   1175  C   THR A  76      11.270  -6.313 -11.101  1.00  0.71           C  
ATOM   1176  O   THR A  76      11.618  -5.273 -11.669  1.00  0.71           O  
ATOM   1177  CB  THR A  76      12.492  -7.379  -9.227  1.00  0.71           C  
ATOM   1178  OG1 THR A  76      12.595  -7.489  -7.810  1.00  0.71           O  
ATOM   1179  CG2 THR A  76      13.799  -6.850  -9.775  1.00  0.71           C  
ATOM   1180  H   THR A  76      10.072  -7.793  -8.546  1.00  0.71           H  
ATOM   1181  HA  THR A  76      11.512  -5.455  -9.163  1.00  0.71           H  
ATOM   1182  HB  THR A  76      12.295  -8.366  -9.646  1.00  0.71           H  
ATOM   1183  HG1 THR A  76      11.770  -7.893  -7.463  1.00  0.71           H  
ATOM   1184 1HG2 THR A  76      14.602  -7.533  -9.511  1.00  0.71           H  
ATOM   1185 2HG2 THR A  76      13.731  -6.768 -10.861  1.00  0.71           H  
ATOM   1186 3HG2 THR A  76      14.005  -5.876  -9.349  1.00  0.71           H  
ATOM   1187  N   GLN A  77      10.766  -7.361 -11.750  1.00  0.69           N  
ATOM   1188  CA  GLN A  77      10.678  -7.392 -13.196  1.00  0.69           C  
ATOM   1189  C   GLN A  77       9.719  -6.342 -13.753  1.00  0.69           C  
ATOM   1190  O   GLN A  77      10.053  -5.641 -14.708  1.00  0.69           O  
ATOM   1191  CB  GLN A  77      10.202  -8.781 -13.622  1.00  0.69           C  
ATOM   1192  CG  GLN A  77      11.213  -9.891 -13.360  1.00  0.69           C  
ATOM   1193  CD  GLN A  77      10.626 -11.279 -13.574  1.00  0.69           C  
ATOM   1194  OE1 GLN A  77       9.404 -11.468 -13.611  1.00  0.69           O  
ATOM   1195  NE2 GLN A  77      11.502 -12.267 -13.709  1.00  0.69           N  
ATOM   1196  H   GLN A  77      10.472  -8.183 -11.214  1.00  0.69           H  
ATOM   1197  HA  GLN A  77      11.671  -7.201 -13.604  1.00  0.69           H  
ATOM   1198 1HB  GLN A  77       9.289  -9.028 -13.073  1.00  0.69           H  
ATOM   1199 2HB  GLN A  77       9.956  -8.774 -14.682  1.00  0.69           H  
ATOM   1200 1HG  GLN A  77      12.054  -9.767 -14.040  1.00  0.69           H  
ATOM   1201 2HG  GLN A  77      11.557  -9.819 -12.329  1.00  0.69           H  
ATOM   1202 1HE2 GLN A  77      11.181 -13.204 -13.848  1.00  0.69           H  
ATOM   1203 2HE2 GLN A  77      12.482 -12.074 -13.668  1.00  0.69           H  
ATOM   1204  N   LYS A  78       8.554  -6.162 -13.123  1.00  0.66           N  
ATOM   1205  CA  LYS A  78       7.593  -5.217 -13.686  1.00  0.66           C  
ATOM   1206  C   LYS A  78       7.953  -3.762 -13.392  1.00  0.66           C  
ATOM   1207  O   LYS A  78       7.770  -2.886 -14.245  1.00  0.66           O  
ATOM   1208  CB  LYS A  78       6.196  -5.523 -13.171  1.00  0.66           C  
ATOM   1209  CG  LYS A  78       5.618  -6.855 -13.614  1.00  0.66           C  
ATOM   1210  CD  LYS A  78       5.396  -6.901 -15.121  1.00  0.66           C  
ATOM   1211  CE  LYS A  78       4.707  -8.197 -15.527  1.00  0.66           C  
ATOM   1212  NZ  LYS A  78       4.489  -8.280 -16.999  1.00  0.66           N  
ATOM   1213  H   LYS A  78       8.302  -6.733 -12.313  1.00  0.66           H  
ATOM   1214  HA  LYS A  78       7.591  -5.345 -14.769  1.00  0.66           H  
ATOM   1215 1HB  LYS A  78       6.182  -5.483 -12.076  1.00  0.66           H  
ATOM   1216 2HB  LYS A  78       5.535  -4.769 -13.547  1.00  0.66           H  
ATOM   1217 1HG  LYS A  78       6.310  -7.653 -13.338  1.00  0.66           H  
ATOM   1218 2HG  LYS A  78       4.671  -7.026 -13.099  1.00  0.66           H  
ATOM   1219 1HD  LYS A  78       4.780  -6.055 -15.427  1.00  0.66           H  
ATOM   1220 2HD  LYS A  78       6.359  -6.832 -15.634  1.00  0.66           H  
ATOM   1221 1HE  LYS A  78       5.319  -9.041 -15.211  1.00  0.66           H  
ATOM   1222 2HE  LYS A  78       3.741  -8.253 -15.025  1.00  0.66           H  
ATOM   1223 1HZ  LYS A  78       4.026  -9.148 -17.221  1.00  0.66           H  
ATOM   1224 2HZ  LYS A  78       3.914  -7.506 -17.299  1.00  0.66           H  
ATOM   1225 3HZ  LYS A  78       5.376  -8.245 -17.481  1.00  0.66           H  
ATOM   1226  N   VAL A  79       8.499  -3.501 -12.208  1.00  0.64           N  
ATOM   1227  CA  VAL A  79       8.908  -2.157 -11.838  1.00  0.64           C  
ATOM   1228  C   VAL A  79      10.106  -1.755 -12.684  1.00  0.64           C  
ATOM   1229  O   VAL A  79      10.171  -0.623 -13.173  1.00  0.64           O  
ATOM   1230  CB  VAL A  79       9.209  -2.066 -10.338  1.00  0.64           C  
ATOM   1231  CG1 VAL A  79       9.824  -0.690  -9.987  1.00  0.64           C  
ATOM   1232  CG2 VAL A  79       7.901  -2.284  -9.553  1.00  0.64           C  
ATOM   1233  H   VAL A  79       8.634  -4.248 -11.529  1.00  0.64           H  
ATOM   1234  HA  VAL A  79       8.085  -1.474 -12.053  1.00  0.64           H  
ATOM   1235  HB  VAL A  79       9.919  -2.837 -10.077  1.00  0.64           H  
ATOM   1236 1HG1 VAL A  79      10.038  -0.654  -8.921  1.00  0.64           H  
ATOM   1237 2HG1 VAL A  79      10.750  -0.553 -10.545  1.00  0.64           H  
ATOM   1238 3HG1 VAL A  79       9.124   0.104 -10.245  1.00  0.64           H  
ATOM   1239 1HG2 VAL A  79       8.101  -2.242  -8.489  1.00  0.64           H  
ATOM   1240 2HG2 VAL A  79       7.184  -1.517  -9.819  1.00  0.64           H  
ATOM   1241 3HG2 VAL A  79       7.482  -3.259  -9.800  1.00  0.64           H  
ATOM   1242  N   THR A  80      11.054  -2.682 -12.883  1.00  0.63           N  
ATOM   1243  CA  THR A  80      12.215  -2.393 -13.707  1.00  0.63           C  
ATOM   1244  C   THR A  80      11.782  -2.061 -15.133  1.00  0.63           C  
ATOM   1245  O   THR A  80      12.257  -1.078 -15.705  1.00  0.63           O  
ATOM   1246  CB  THR A  80      13.196  -3.579 -13.765  1.00  0.63           C  
ATOM   1247  OG1 THR A  80      13.670  -3.875 -12.458  1.00  0.63           O  
ATOM   1248  CG2 THR A  80      14.369  -3.210 -14.652  1.00  0.63           C  
ATOM   1249  H   THR A  80      10.990  -3.606 -12.453  1.00  0.63           H  
ATOM   1250  HA  THR A  80      12.730  -1.529 -13.293  1.00  0.63           H  
ATOM   1251  HB  THR A  80      12.686  -4.457 -14.167  1.00  0.63           H  
ATOM   1252  HG1 THR A  80      12.908  -4.186 -11.927  1.00  0.63           H  
ATOM   1253 1HG2 THR A  80      15.067  -4.043 -14.700  1.00  0.63           H  
ATOM   1254 2HG2 THR A  80      13.995  -2.986 -15.646  1.00  0.63           H  
ATOM   1255 3HG2 THR A  80      14.877  -2.336 -14.249  1.00  0.63           H  
ATOM   1256  N   GLN A  81      10.861  -2.857 -15.707  1.00  0.62           N  
ATOM   1257  CA  GLN A  81      10.399  -2.586 -17.067  1.00  0.62           C  
ATOM   1258  C   GLN A  81       9.705  -1.228 -17.136  1.00  0.62           C  
ATOM   1259  O   GLN A  81       9.943  -0.460 -18.072  1.00  0.62           O  
ATOM   1260  CB  GLN A  81       9.438  -3.689 -17.536  1.00  0.62           C  
ATOM   1261  CG  GLN A  81      10.101  -5.028 -17.802  1.00  0.62           C  
ATOM   1262  CD  GLN A  81       9.086  -6.140 -18.075  1.00  0.62           C  
ATOM   1263  OE1 GLN A  81       7.875  -6.000 -17.846  1.00  0.62           O  
ATOM   1264  NE2 GLN A  81       9.585  -7.269 -18.564  1.00  0.62           N  
ATOM   1265  H   GLN A  81      10.501  -3.676 -15.213  1.00  0.62           H  
ATOM   1266  HA  GLN A  81      11.259  -2.566 -17.731  1.00  0.62           H  
ATOM   1267 1HB  GLN A  81       8.675  -3.845 -16.769  1.00  0.62           H  
ATOM   1268 2HB  GLN A  81       8.930  -3.368 -18.444  1.00  0.62           H  
ATOM   1269 1HG  GLN A  81      10.723  -4.922 -18.688  1.00  0.62           H  
ATOM   1270 2HG  GLN A  81      10.719  -5.305 -16.962  1.00  0.62           H  
ATOM   1271 1HE2 GLN A  81       8.982  -8.039 -18.763  1.00  0.62           H  
ATOM   1272 2HE2 GLN A  81      10.563  -7.352 -18.729  1.00  0.62           H  
ATOM   1273  N   LEU A  82       8.913  -0.881 -16.118  1.00  0.62           N  
ATOM   1274  CA  LEU A  82       8.279   0.428 -16.112  1.00  0.62           C  
ATOM   1275  C   LEU A  82       9.336   1.526 -16.088  1.00  0.62           C  
ATOM   1276  O   LEU A  82       9.275   2.475 -16.865  1.00  0.62           O  
ATOM   1277  CB  LEU A  82       7.333   0.605 -14.919  1.00  0.62           C  
ATOM   1278  CG  LEU A  82       6.702   2.029 -14.833  1.00  0.62           C  
ATOM   1279  CD1 LEU A  82       5.881   2.299 -16.065  1.00  0.62           C  
ATOM   1280  CD2 LEU A  82       5.854   2.147 -13.610  1.00  0.62           C  
ATOM   1281  H   LEU A  82       8.716  -1.541 -15.364  1.00  0.62           H  
ATOM   1282  HA  LEU A  82       7.699   0.532 -17.027  1.00  0.62           H  
ATOM   1283 1HB  LEU A  82       6.534  -0.132 -14.988  1.00  0.62           H  
ATOM   1284 2HB  LEU A  82       7.892   0.424 -14.000  1.00  0.62           H  
ATOM   1285  HG  LEU A  82       7.499   2.770 -14.790  1.00  0.62           H  
ATOM   1286 1HD1 LEU A  82       5.464   3.302 -16.001  1.00  0.62           H  
ATOM   1287 2HD1 LEU A  82       6.518   2.225 -16.947  1.00  0.62           H  
ATOM   1288 3HD1 LEU A  82       5.076   1.569 -16.135  1.00  0.62           H  
ATOM   1289 1HD2 LEU A  82       5.431   3.154 -13.558  1.00  0.62           H  
ATOM   1290 2HD2 LEU A  82       5.050   1.414 -13.650  1.00  0.62           H  
ATOM   1291 3HD2 LEU A  82       6.470   1.967 -12.742  1.00  0.62           H  
ATOM   1292  N   CYS A  83      10.318   1.406 -15.199  1.00  0.62           N  
ATOM   1293  CA  CYS A  83      11.350   2.428 -15.086  1.00  0.62           C  
ATOM   1294  C   CYS A  83      12.148   2.556 -16.394  1.00  0.62           C  
ATOM   1295  O   CYS A  83      12.470   3.666 -16.842  1.00  0.62           O  
ATOM   1296  CB  CYS A  83      12.289   2.068 -13.941  1.00  0.62           C  
ATOM   1297  SG  CYS A  83      11.530   2.191 -12.298  1.00  0.62           S  
ATOM   1298  H   CYS A  83      10.335   0.602 -14.574  1.00  0.62           H  
ATOM   1299  HA  CYS A  83      10.873   3.379 -14.864  1.00  0.62           H  
ATOM   1300 1HB  CYS A  83      12.640   1.044 -14.073  1.00  0.62           H  
ATOM   1301 2HB  CYS A  83      13.158   2.719 -13.966  1.00  0.62           H  
ATOM   1302  HG  CYS A  83      10.740   1.097 -12.467  1.00  0.62           H  
ATOM   1303  N   GLN A  84      12.417   1.436 -17.055  1.00  0.63           N  
ATOM   1304  CA  GLN A  84      13.093   1.513 -18.337  1.00  0.63           C  
ATOM   1305  C   GLN A  84      12.254   2.263 -19.373  1.00  0.63           C  
ATOM   1306  O   GLN A  84      12.751   3.153 -20.064  1.00  0.63           O  
ATOM   1307  CB  GLN A  84      13.455   0.120 -18.863  1.00  0.63           C  
ATOM   1308  CG  GLN A  84      14.129   0.158 -20.244  1.00  0.63           C  
ATOM   1309  CD  GLN A  84      14.588  -1.188 -20.758  1.00  0.63           C  
ATOM   1310  OE1 GLN A  84      13.876  -2.201 -20.711  1.00  0.63           O  
ATOM   1311  NE2 GLN A  84      15.812  -1.202 -21.279  1.00  0.63           N  
ATOM   1312  H   GLN A  84      12.167   0.528 -16.663  1.00  0.63           H  
ATOM   1313  HA  GLN A  84      14.007   2.072 -18.196  1.00  0.63           H  
ATOM   1314 1HB  GLN A  84      14.139  -0.363 -18.160  1.00  0.63           H  
ATOM   1315 2HB  GLN A  84      12.556  -0.492 -18.924  1.00  0.63           H  
ATOM   1316 1HG  GLN A  84      13.405   0.558 -20.954  1.00  0.63           H  
ATOM   1317 2HG  GLN A  84      14.993   0.812 -20.199  1.00  0.63           H  
ATOM   1318 1HE2 GLN A  84      16.191  -2.047 -21.652  1.00  0.63           H  
ATOM   1319 2HE2 GLN A  84      16.345  -0.355 -21.313  1.00  0.63           H  
ATOM   1320  N   GLN A  85      10.974   1.919 -19.478  1.00  0.63           N  
ATOM   1321  CA  GLN A  85      10.093   2.545 -20.459  1.00  0.63           C  
ATOM   1322  C   GLN A  85       9.760   4.011 -20.170  1.00  0.63           C  
ATOM   1323  O   GLN A  85       9.654   4.826 -21.089  1.00  0.63           O  
ATOM   1324  CB  GLN A  85       8.775   1.775 -20.514  1.00  0.63           C  
ATOM   1325  CG  GLN A  85       8.861   0.376 -21.094  1.00  0.63           C  
ATOM   1326  CD  GLN A  85       7.541  -0.375 -20.951  1.00  0.63           C  
ATOM   1327  OE1 GLN A  85       6.482   0.227 -20.711  1.00  0.63           O  
ATOM   1328  NE2 GLN A  85       7.595  -1.696 -21.100  1.00  0.63           N  
ATOM   1329  H   GLN A  85      10.600   1.180 -18.878  1.00  0.63           H  
ATOM   1330  HA  GLN A  85      10.583   2.495 -21.429  1.00  0.63           H  
ATOM   1331 1HB  GLN A  85       8.382   1.681 -19.497  1.00  0.63           H  
ATOM   1332 2HB  GLN A  85       8.050   2.341 -21.092  1.00  0.63           H  
ATOM   1333 1HG  GLN A  85       9.106   0.446 -22.152  1.00  0.63           H  
ATOM   1334 2HG  GLN A  85       9.637  -0.180 -20.566  1.00  0.63           H  
ATOM   1335 1HE2 GLN A  85       6.764  -2.247 -21.020  1.00  0.63           H  
ATOM   1336 2HE2 GLN A  85       8.470  -2.139 -21.293  1.00  0.63           H  
ATOM   1337  N   ALA A  86       9.551   4.334 -18.896  1.00  0.64           N  
ATOM   1338  CA  ALA A  86       9.116   5.658 -18.479  1.00  0.64           C  
ATOM   1339  C   ALA A  86      10.239   6.643 -18.181  1.00  0.64           C  
ATOM   1340  O   ALA A  86      10.158   7.803 -18.572  1.00  0.64           O  
ATOM   1341  CB  ALA A  86       8.259   5.521 -17.237  1.00  0.64           C  
ATOM   1342  H   ALA A  86       9.655   3.615 -18.188  1.00  0.64           H  
ATOM   1343  HA  ALA A  86       8.516   6.075 -19.287  1.00  0.64           H  
ATOM   1344 1HB  ALA A  86       7.890   6.496 -16.944  1.00  0.64           H  
ATOM   1345 2HB  ALA A  86       7.423   4.854 -17.438  1.00  0.64           H  
ATOM   1346 3HB  ALA A  86       8.867   5.102 -16.433  1.00  0.64           H  
ATOM   1347  N   LEU A  87      11.286   6.199 -17.491  1.00  0.65           N  
ATOM   1348  CA  LEU A  87      12.352   7.095 -17.066  1.00  0.65           C  
ATOM   1349  C   LEU A  87      13.539   7.016 -18.020  1.00  0.65           C  
ATOM   1350  O   LEU A  87      14.553   7.689 -17.836  1.00  0.65           O  
ATOM   1351  CB  LEU A  87      12.790   6.695 -15.662  1.00  0.65           C  
ATOM   1352  CG  LEU A  87      11.703   6.706 -14.571  1.00  0.65           C  
ATOM   1353  CD1 LEU A  87      12.307   6.203 -13.252  1.00  0.65           C  
ATOM   1354  CD2 LEU A  87      11.152   8.087 -14.419  1.00  0.65           C  
ATOM   1355  H   LEU A  87      11.371   5.222 -17.222  1.00  0.65           H  
ATOM   1356  HA  LEU A  87      11.974   8.118 -17.057  1.00  0.65           H  
ATOM   1357 1HB  LEU A  87      13.182   5.692 -15.703  1.00  0.65           H  
ATOM   1358 2HB  LEU A  87      13.581   7.352 -15.343  1.00  0.65           H  
ATOM   1359  HG  LEU A  87      10.899   6.026 -14.854  1.00  0.65           H  
ATOM   1360 1HD1 LEU A  87      11.541   6.194 -12.478  1.00  0.65           H  
ATOM   1361 2HD1 LEU A  87      12.688   5.194 -13.391  1.00  0.65           H  
ATOM   1362 3HD1 LEU A  87      13.122   6.861 -12.948  1.00  0.65           H  
ATOM   1363 1HD2 LEU A  87      10.385   8.077 -13.645  1.00  0.65           H  
ATOM   1364 2HD2 LEU A  87      11.958   8.759 -14.131  1.00  0.65           H  
ATOM   1365 3HD2 LEU A  87      10.719   8.420 -15.364  1.00  0.65           H  
ATOM   1366  N   ASN A  88      13.400   6.169 -19.041  1.00  0.67           N  
ATOM   1367  CA  ASN A  88      14.435   5.896 -20.036  1.00  0.67           C  
ATOM   1368  C   ASN A  88      15.740   5.409 -19.398  1.00  0.67           C  
ATOM   1369  O   ASN A  88      16.834   5.792 -19.820  1.00  0.67           O  
ATOM   1370  CB  ASN A  88      14.677   7.122 -20.905  1.00  0.67           C  
ATOM   1371  CG  ASN A  88      13.469   7.496 -21.729  1.00  0.67           C  
ATOM   1372  OD1 ASN A  88      12.904   6.667 -22.452  1.00  0.67           O  
ATOM   1373  ND2 ASN A  88      13.059   8.737 -21.626  1.00  0.67           N  
ATOM   1374  H   ASN A  88      12.526   5.663 -19.122  1.00  0.67           H  
ATOM   1375  HA  ASN A  88      14.080   5.094 -20.684  1.00  0.67           H  
ATOM   1376 1HB  ASN A  88      14.962   7.972 -20.290  1.00  0.67           H  
ATOM   1377 2HB  ASN A  88      15.508   6.919 -21.578  1.00  0.67           H  
ATOM   1378 1HD2 ASN A  88      12.259   9.044 -22.144  1.00  0.67           H  
ATOM   1379 2HD2 ASN A  88      13.540   9.376 -21.024  1.00  0.67           H  
ATOM   1380  N   LEU A  89      15.624   4.550 -18.387  1.00  0.68           N  
ATOM   1381  CA  LEU A  89      16.816   4.026 -17.730  1.00  0.68           C  
ATOM   1382  C   LEU A  89      17.193   2.616 -18.200  1.00  0.68           C  
ATOM   1383  O   LEU A  89      16.324   1.778 -18.379  1.00  0.68           O  
ATOM   1384  CB  LEU A  89      16.550   3.981 -16.240  1.00  0.68           C  
ATOM   1385  CG  LEU A  89      16.271   5.285 -15.635  1.00  0.68           C  
ATOM   1386  CD1 LEU A  89      15.871   5.092 -14.255  1.00  0.68           C  
ATOM   1387  CD2 LEU A  89      17.485   6.102 -15.706  1.00  0.68           C  
ATOM   1388  H   LEU A  89      14.692   4.271 -18.066  1.00  0.68           H  
ATOM   1389  HA  LEU A  89      17.615   4.731 -17.905  1.00  0.68           H  
ATOM   1390 1HB  LEU A  89      15.689   3.337 -16.058  1.00  0.68           H  
ATOM   1391 2HB  LEU A  89      17.421   3.546 -15.738  1.00  0.68           H  
ATOM   1392  HG  LEU A  89      15.475   5.778 -16.165  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  89      15.673   6.068 -13.810  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  89      14.972   4.480 -14.217  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  89      16.676   4.594 -13.718  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  89      17.298   7.067 -15.249  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  89      18.282   5.593 -15.172  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  89      17.768   6.236 -16.752  1.00  0.68           H  
ATOM   1399  N   PRO A  90      18.478   2.290 -18.379  1.00  0.69           N  
ATOM   1400  CA  PRO A  90      18.933   0.940 -18.645  1.00  0.69           C  
ATOM   1401  C   PRO A  90      18.487   0.075 -17.477  1.00  0.69           C  
ATOM   1402  O   PRO A  90      18.534   0.524 -16.333  1.00  0.69           O  
ATOM   1403  CB  PRO A  90      20.450   1.099 -18.724  1.00  0.69           C  
ATOM   1404  CG  PRO A  90      20.664   2.554 -19.111  1.00  0.69           C  
ATOM   1405  CD  PRO A  90      19.538   3.315 -18.424  1.00  0.69           C  
ATOM   1406  HA  PRO A  90      18.504   0.583 -19.594  1.00  0.69           H  
ATOM   1407 1HB  PRO A  90      20.884   0.867 -17.757  1.00  0.69           H  
ATOM   1408 2HB  PRO A  90      20.876   0.387 -19.447  1.00  0.69           H  
ATOM   1409 1HG  PRO A  90      21.661   2.887 -18.782  1.00  0.69           H  
ATOM   1410 2HG  PRO A  90      20.638   2.663 -20.205  1.00  0.69           H  
ATOM   1411 1HD  PRO A  90      19.821   3.645 -17.410  1.00  0.69           H  
ATOM   1412 2HD  PRO A  90      19.266   4.154 -19.086  1.00  0.69           H  
ATOM   1413  N   LYS A  91      18.141  -1.183 -17.723  1.00  0.69           N  
ATOM   1414  CA  LYS A  91      17.682  -2.047 -16.631  1.00  0.69           C  
ATOM   1415  C   LYS A  91      18.747  -2.193 -15.540  1.00  0.69           C  
ATOM   1416  O   LYS A  91      18.443  -2.255 -14.351  1.00  0.69           O  
ATOM   1417  CB  LYS A  91      17.349  -3.438 -17.169  1.00  0.69           C  
ATOM   1418  CG  LYS A  91      16.136  -3.521 -18.075  1.00  0.69           C  
ATOM   1419  CD  LYS A  91      15.916  -4.956 -18.535  1.00  0.69           C  
ATOM   1420  CE  LYS A  91      14.757  -5.067 -19.505  1.00  0.69           C  
ATOM   1421  NZ  LYS A  91      14.558  -6.465 -19.971  1.00  0.69           N  
ATOM   1422  H   LYS A  91      18.141  -1.532 -18.671  1.00  0.69           H  
ATOM   1423  HA  LYS A  91      16.791  -1.601 -16.184  1.00  0.69           H  
ATOM   1424 1HB  LYS A  91      18.204  -3.823 -17.724  1.00  0.69           H  
ATOM   1425 2HB  LYS A  91      17.181  -4.115 -16.331  1.00  0.69           H  
ATOM   1426 1HG  LYS A  91      15.251  -3.158 -17.567  1.00  0.69           H  
ATOM   1427 2HG  LYS A  91      16.304  -2.897 -18.946  1.00  0.69           H  
ATOM   1428 1HD  LYS A  91      16.819  -5.321 -19.024  1.00  0.69           H  
ATOM   1429 2HD  LYS A  91      15.713  -5.585 -17.670  1.00  0.69           H  
ATOM   1430 1HE  LYS A  91      13.844  -4.713 -19.022  1.00  0.69           H  
ATOM   1431 2HE  LYS A  91      14.963  -4.446 -20.370  1.00  0.69           H  
ATOM   1432 1HZ  LYS A  91      13.785  -6.494 -20.620  1.00  0.69           H  
ATOM   1433 2HZ  LYS A  91      15.397  -6.788 -20.431  1.00  0.69           H  
ATOM   1434 3HZ  LYS A  91      14.357  -7.058 -19.180  1.00  0.69           H  
ATOM   1435  N   GLU A  92      20.008  -2.232 -15.963  1.00  0.69           N  
ATOM   1436  CA  GLU A  92      21.164  -2.396 -15.080  1.00  0.69           C  
ATOM   1437  C   GLU A  92      21.353  -1.227 -14.106  1.00  0.69           C  
ATOM   1438  O   GLU A  92      22.107  -1.334 -13.137  1.00  0.69           O  
ATOM   1439  CB  GLU A  92      22.437  -2.574 -15.910  1.00  0.69           C  
ATOM   1440  CG  GLU A  92      22.850  -1.328 -16.649  1.00  0.69           C  
ATOM   1441  CD  GLU A  92      24.052  -1.468 -17.529  1.00  0.69           C  
ATOM   1442  OE1 GLU A  92      24.293  -2.531 -18.038  1.00  0.69           O  
ATOM   1443  OE2 GLU A  92      24.756  -0.478 -17.678  1.00  0.69           O  
ATOM   1444  H   GLU A  92      20.171  -2.153 -16.954  1.00  0.69           H  
ATOM   1445  HA  GLU A  92      21.009  -3.298 -14.488  1.00  0.69           H  
ATOM   1446 1HB  GLU A  92      23.260  -2.870 -15.261  1.00  0.69           H  
ATOM   1447 2HB  GLU A  92      22.289  -3.369 -16.641  1.00  0.69           H  
ATOM   1448 1HG  GLU A  92      22.012  -1.003 -17.246  1.00  0.69           H  
ATOM   1449 2HG  GLU A  92      23.059  -0.572 -15.910  1.00  0.69           H  
ATOM   1450  N   LYS A  93      20.719  -0.091 -14.397  1.00  0.68           N  
ATOM   1451  CA  LYS A  93      20.845   1.104 -13.589  1.00  0.68           C  
ATOM   1452  C   LYS A  93      19.669   1.265 -12.630  1.00  0.68           C  
ATOM   1453  O   LYS A  93      19.568   2.290 -11.942  1.00  0.68           O  
ATOM   1454  CB  LYS A  93      20.957   2.330 -14.492  1.00  0.68           C  
ATOM   1455  CG  LYS A  93      22.209   2.400 -15.410  1.00  0.68           C  
ATOM   1456  CD  LYS A  93      23.500   2.587 -14.598  1.00  0.68           C  
ATOM   1457  CE  LYS A  93      24.734   2.866 -15.485  1.00  0.68           C  
ATOM   1458  NZ  LYS A  93      25.352   1.614 -16.091  1.00  0.68           N  
ATOM   1459  H   LYS A  93      20.085  -0.049 -15.192  1.00  0.68           H  
ATOM   1460  HA  LYS A  93      21.754   1.026 -12.993  1.00  0.68           H  
ATOM   1461 1HB  LYS A  93      20.073   2.382 -15.135  1.00  0.68           H  
ATOM   1462 2HB  LYS A  93      20.966   3.214 -13.899  1.00  0.68           H  
ATOM   1463 1HG  LYS A  93      22.281   1.515 -16.010  1.00  0.68           H  
ATOM   1464 2HG  LYS A  93      22.100   3.256 -16.076  1.00  0.68           H  
ATOM   1465 1HD  LYS A  93      23.378   3.431 -13.927  1.00  0.68           H  
ATOM   1466 2HD  LYS A  93      23.682   1.691 -14.002  1.00  0.68           H  
ATOM   1467 1HE  LYS A  93      24.433   3.533 -16.293  1.00  0.68           H  
ATOM   1468 2HE  LYS A  93      25.486   3.369 -14.877  1.00  0.68           H  
ATOM   1469 1HZ  LYS A  93      26.150   1.868 -16.647  1.00  0.68           H  
ATOM   1470 2HZ  LYS A  93      25.651   0.998 -15.353  1.00  0.68           H  
ATOM   1471 3HZ  LYS A  93      24.716   1.081 -16.693  1.00  0.68           H  
ATOM   1472  N   VAL A  94      18.792   0.256 -12.579  1.00  0.66           N  
ATOM   1473  CA  VAL A  94      17.651   0.306 -11.683  1.00  0.66           C  
ATOM   1474  C   VAL A  94      17.835  -0.712 -10.556  1.00  0.66           C  
ATOM   1475  O   VAL A  94      18.019  -1.906 -10.797  1.00  0.66           O  
ATOM   1476  CB  VAL A  94      16.346   0.022 -12.446  1.00  0.66           C  
ATOM   1477  CG1 VAL A  94      15.173   0.063 -11.488  1.00  0.66           C  
ATOM   1478  CG2 VAL A  94      16.163   1.067 -13.576  1.00  0.66           C  
ATOM   1479  H   VAL A  94      18.905  -0.567 -13.173  1.00  0.66           H  
ATOM   1480  HA  VAL A  94      17.585   1.300 -11.254  1.00  0.66           H  
ATOM   1481  HB  VAL A  94      16.395  -0.979 -12.879  1.00  0.66           H  
ATOM   1482 1HG1 VAL A  94      14.249  -0.142 -12.019  1.00  0.66           H  
ATOM   1483 2HG1 VAL A  94      15.313  -0.678 -10.707  1.00  0.66           H  
ATOM   1484 3HG1 VAL A  94      15.131   1.053 -11.050  1.00  0.66           H  
ATOM   1485 1HG2 VAL A  94      15.243   0.858 -14.122  1.00  0.66           H  
ATOM   1486 2HG2 VAL A  94      16.113   2.062 -13.147  1.00  0.66           H  
ATOM   1487 3HG2 VAL A  94      17.008   1.013 -14.266  1.00  0.66           H  
ATOM   1488  N   VAL A  95      17.799  -0.221  -9.325  1.00  0.66           N  
ATOM   1489  CA  VAL A  95      17.989  -1.051  -8.142  1.00  0.66           C  
ATOM   1490  C   VAL A  95      16.726  -1.054  -7.306  1.00  0.66           C  
ATOM   1491  O   VAL A  95      16.204   0.014  -6.990  1.00  0.66           O  
ATOM   1492  CB  VAL A  95      19.169  -0.519  -7.306  1.00  0.66           C  
ATOM   1493  CG1 VAL A  95      19.338  -1.348  -6.049  1.00  0.66           C  
ATOM   1494  CG2 VAL A  95      20.439  -0.532  -8.162  1.00  0.66           C  
ATOM   1495  H   VAL A  95      17.645   0.783  -9.218  1.00  0.66           H  
ATOM   1496  HA  VAL A  95      18.207  -2.072  -8.456  1.00  0.66           H  
ATOM   1497  HB  VAL A  95      18.952   0.502  -6.998  1.00  0.66           H  
ATOM   1498 1HG1 VAL A  95      20.165  -0.951  -5.461  1.00  0.66           H  
ATOM   1499 2HG1 VAL A  95      18.421  -1.307  -5.455  1.00  0.66           H  
ATOM   1500 3HG1 VAL A  95      19.549  -2.382  -6.321  1.00  0.66           H  
ATOM   1501 1HG2 VAL A  95      21.275  -0.140  -7.582  1.00  0.66           H  
ATOM   1502 2HG2 VAL A  95      20.659  -1.554  -8.472  1.00  0.66           H  
ATOM   1503 3HG2 VAL A  95      20.296   0.091  -9.047  1.00  0.66           H  
ATOM   1504  N   ILE A  96      16.225  -2.240  -6.970  1.00  0.66           N  
ATOM   1505  CA  ILE A  96      14.992  -2.321  -6.198  1.00  0.66           C  
ATOM   1506  C   ILE A  96      15.185  -3.103  -4.898  1.00  0.66           C  
ATOM   1507  O   ILE A  96      15.708  -4.222  -4.907  1.00  0.66           O  
ATOM   1508  CB  ILE A  96      13.875  -2.977  -7.026  1.00  0.66           C  
ATOM   1509  CG1 ILE A  96      13.658  -2.182  -8.325  1.00  0.66           C  
ATOM   1510  CG2 ILE A  96      12.557  -2.970  -6.222  1.00  0.66           C  
ATOM   1511  CD1 ILE A  96      12.754  -2.823  -9.301  1.00  0.66           C  
ATOM   1512  H   ILE A  96      16.699  -3.085  -7.257  1.00  0.66           H  
ATOM   1513  HA  ILE A  96      14.679  -1.316  -5.945  1.00  0.66           H  
ATOM   1514  HB  ILE A  96      14.149  -4.001  -7.281  1.00  0.66           H  
ATOM   1515 1HG1 ILE A  96      13.251  -1.251  -8.082  1.00  0.66           H  
ATOM   1516 2HG1 ILE A  96      14.608  -2.030  -8.817  1.00  0.66           H  
ATOM   1517 1HG2 ILE A  96      11.767  -3.425  -6.815  1.00  0.66           H  
ATOM   1518 2HG2 ILE A  96      12.682  -3.527  -5.299  1.00  0.66           H  
ATOM   1519 3HG2 ILE A  96      12.283  -1.941  -5.979  1.00  0.66           H  
ATOM   1520 1HD1 ILE A  96      12.653  -2.186 -10.182  1.00  0.66           H  
ATOM   1521 2HD1 ILE A  96      13.162  -3.776  -9.601  1.00  0.66           H  
ATOM   1522 3HD1 ILE A  96      11.788  -2.967  -8.839  1.00  0.66           H  
ATOM   1523  N   SER A  97      14.764  -2.510  -3.788  1.00  0.67           N  
ATOM   1524  CA  SER A  97      14.847  -3.154  -2.482  1.00  0.67           C  
ATOM   1525  C   SER A  97      13.445  -3.367  -1.936  1.00  0.67           C  
ATOM   1526  O   SER A  97      12.559  -2.541  -2.174  1.00  0.67           O  
ATOM   1527  CB  SER A  97      15.655  -2.303  -1.516  1.00  0.67           C  
ATOM   1528  OG  SER A  97      16.980  -2.166  -1.951  1.00  0.67           O  
ATOM   1529  H   SER A  97      14.358  -1.579  -3.870  1.00  0.67           H  
ATOM   1530  HA  SER A  97      15.326  -4.127  -2.593  1.00  0.67           H  
ATOM   1531 1HB  SER A  97      15.196  -1.321  -1.427  1.00  0.67           H  
ATOM   1532 2HB  SER A  97      15.637  -2.767  -0.531  1.00  0.67           H  
ATOM   1533  HG  SER A  97      17.273  -3.053  -2.186  1.00  0.67           H  
ATOM   1534  N   PHE A  98      13.251  -4.454  -1.193  1.00  0.70           N  
ATOM   1535  CA  PHE A  98      11.944  -4.738  -0.614  1.00  0.70           C  
ATOM   1536  C   PHE A  98      12.010  -4.841   0.891  1.00  0.70           C  
ATOM   1537  O   PHE A  98      12.976  -5.375   1.444  1.00  0.70           O  
ATOM   1538  CB  PHE A  98      11.396  -6.044  -1.167  1.00  0.70           C  
ATOM   1539  CG  PHE A  98      11.154  -6.011  -2.617  1.00  0.70           C  
ATOM   1540  CD1 PHE A  98      12.167  -6.305  -3.509  1.00  0.70           C  
ATOM   1541  CD2 PHE A  98       9.922  -5.686  -3.098  1.00  0.70           C  
ATOM   1542  CE1 PHE A  98      11.937  -6.273  -4.854  1.00  0.70           C  
ATOM   1543  CE2 PHE A  98       9.681  -5.657  -4.429  1.00  0.70           C  
ATOM   1544  CZ  PHE A  98      10.694  -5.951  -5.320  1.00  0.70           C  
ATOM   1545  H   PHE A  98      14.018  -5.091  -1.032  1.00  0.70           H  
ATOM   1546  HA  PHE A  98      11.261  -3.929  -0.870  1.00  0.70           H  
ATOM   1547 1HB  PHE A  98      12.086  -6.856  -0.953  1.00  0.70           H  
ATOM   1548 2HB  PHE A  98      10.450  -6.279  -0.671  1.00  0.70           H  
ATOM   1549  HD1 PHE A  98      13.157  -6.562  -3.134  1.00  0.70           H  
ATOM   1550  HD2 PHE A  98       9.130  -5.446  -2.393  1.00  0.70           H  
ATOM   1551  HE1 PHE A  98      12.744  -6.502  -5.549  1.00  0.70           H  
ATOM   1552  HE2 PHE A  98       8.690  -5.395  -4.783  1.00  0.70           H  
ATOM   1553  HZ  PHE A  98      10.514  -5.925  -6.389  1.00  0.70           H  
ATOM   1554  N   PHE A  99      10.956  -4.368   1.545  1.00  0.75           N  
ATOM   1555  CA  PHE A  99      10.905  -4.402   2.993  1.00  0.75           C  
ATOM   1556  C   PHE A  99       9.591  -5.004   3.485  1.00  0.75           C  
ATOM   1557  O   PHE A  99       8.505  -4.585   3.071  1.00  0.75           O  
ATOM   1558  CB  PHE A  99      11.053  -2.975   3.497  1.00  0.75           C  
ATOM   1559  CG  PHE A  99      12.289  -2.319   2.959  1.00  0.75           C  
ATOM   1560  CD1 PHE A  99      12.242  -1.703   1.704  1.00  0.75           C  
ATOM   1561  CD2 PHE A  99      13.483  -2.321   3.645  1.00  0.75           C  
ATOM   1562  CE1 PHE A  99      13.354  -1.127   1.162  1.00  0.75           C  
ATOM   1563  CE2 PHE A  99      14.607  -1.726   3.095  1.00  0.75           C  
ATOM   1564  CZ  PHE A  99      14.537  -1.131   1.849  1.00  0.75           C  
ATOM   1565  H   PHE A  99      10.207  -3.921   1.015  1.00  0.75           H  
ATOM   1566  HA  PHE A  99      11.730  -5.011   3.365  1.00  0.75           H  
ATOM   1567 1HB  PHE A  99      10.202  -2.403   3.192  1.00  0.75           H  
ATOM   1568 2HB  PHE A  99      11.097  -2.966   4.584  1.00  0.75           H  
ATOM   1569  HD1 PHE A  99      11.302  -1.699   1.146  1.00  0.75           H  
ATOM   1570  HD2 PHE A  99      13.540  -2.801   4.623  1.00  0.75           H  
ATOM   1571  HE1 PHE A  99      13.298  -0.676   0.186  1.00  0.75           H  
ATOM   1572  HE2 PHE A  99      15.549  -1.734   3.641  1.00  0.75           H  
ATOM   1573  HZ  PHE A  99      15.422  -0.671   1.413  1.00  0.75           H  
ATOM   1574  N   ASP A 100       9.706  -5.994   4.366  1.00  0.80           N  
ATOM   1575  CA  ASP A 100       8.564  -6.683   4.974  1.00  0.80           C  
ATOM   1576  C   ASP A 100       8.300  -6.063   6.358  1.00  0.80           C  
ATOM   1577  O   ASP A 100       9.104  -6.222   7.278  1.00  0.80           O  
ATOM   1578  CB  ASP A 100       8.863  -8.184   5.059  1.00  0.80           C  
ATOM   1579  CG  ASP A 100       7.715  -9.086   5.567  1.00  0.80           C  
ATOM   1580  OD1 ASP A 100       6.654  -8.605   5.818  1.00  0.80           O  
ATOM   1581  OD2 ASP A 100       7.946 -10.267   5.695  1.00  0.80           O  
ATOM   1582  H   ASP A 100      10.635  -6.282   4.638  1.00  0.80           H  
ATOM   1583  HA  ASP A 100       7.680  -6.530   4.354  1.00  0.80           H  
ATOM   1584 1HB  ASP A 100       9.152  -8.540   4.069  1.00  0.80           H  
ATOM   1585 2HB  ASP A 100       9.720  -8.336   5.715  1.00  0.80           H  
ATOM   1586  N   LEU A 101       7.234  -5.272   6.463  1.00  0.86           N  
ATOM   1587  CA  LEU A 101       6.933  -4.502   7.674  1.00  0.86           C  
ATOM   1588  C   LEU A 101       5.870  -5.159   8.544  1.00  0.86           C  
ATOM   1589  O   LEU A 101       4.687  -5.079   8.244  1.00  0.86           O  
ATOM   1590  CB  LEU A 101       6.392  -3.120   7.288  1.00  0.86           C  
ATOM   1591  CG  LEU A 101       7.392  -2.058   6.785  1.00  0.86           C  
ATOM   1592  CD1 LEU A 101       8.125  -2.563   5.567  1.00  0.86           C  
ATOM   1593  CD2 LEU A 101       6.619  -0.810   6.419  1.00  0.86           C  
ATOM   1594  H   LEU A 101       6.601  -5.223   5.666  1.00  0.86           H  
ATOM   1595  HA  LEU A 101       7.846  -4.397   8.256  1.00  0.86           H  
ATOM   1596 1HB  LEU A 101       5.638  -3.254   6.511  1.00  0.86           H  
ATOM   1597 2HB  LEU A 101       5.904  -2.711   8.163  1.00  0.86           H  
ATOM   1598  HG  LEU A 101       8.120  -1.829   7.562  1.00  0.86           H  
ATOM   1599 1HD1 LEU A 101       8.809  -1.792   5.217  1.00  0.86           H  
ATOM   1600 2HD1 LEU A 101       8.685  -3.440   5.822  1.00  0.86           H  
ATOM   1601 3HD1 LEU A 101       7.413  -2.798   4.782  1.00  0.86           H  
ATOM   1602 1HD2 LEU A 101       7.310  -0.043   6.055  1.00  0.86           H  
ATOM   1603 2HD2 LEU A 101       5.896  -1.049   5.638  1.00  0.86           H  
ATOM   1604 3HD2 LEU A 101       6.102  -0.436   7.284  1.00  0.86           H  
ATOM   1605  N   SER A 102       6.257  -5.758   9.656  1.00  0.91           N  
ATOM   1606  CA  SER A 102       5.243  -6.424  10.462  1.00  0.91           C  
ATOM   1607  C   SER A 102       4.170  -5.386  10.844  1.00  0.91           C  
ATOM   1608  O   SER A 102       4.516  -4.230  11.081  1.00  0.91           O  
ATOM   1609  CB  SER A 102       5.862  -7.027  11.716  1.00  0.91           C  
ATOM   1610  OG  SER A 102       6.784  -8.031  11.394  1.00  0.91           O  
ATOM   1611  H   SER A 102       7.239  -5.805   9.894  1.00  0.91           H  
ATOM   1612  HA  SER A 102       4.829  -7.225   9.860  1.00  0.91           H  
ATOM   1613 1HB  SER A 102       6.357  -6.244  12.288  1.00  0.91           H  
ATOM   1614 2HB  SER A 102       5.081  -7.439  12.351  1.00  0.91           H  
ATOM   1615  HG  SER A 102       7.091  -8.390  12.233  1.00  0.91           H  
ATOM   1616  N   PRO A 103       2.879  -5.758  10.992  1.00  0.96           N  
ATOM   1617  CA  PRO A 103       1.771  -4.880  11.367  1.00  0.96           C  
ATOM   1618  C   PRO A 103       2.031  -4.113  12.669  1.00  0.96           C  
ATOM   1619  O   PRO A 103       1.494  -3.022  12.883  1.00  0.96           O  
ATOM   1620  CB  PRO A 103       0.626  -5.883  11.573  1.00  0.96           C  
ATOM   1621  CG  PRO A 103       0.953  -7.054  10.711  1.00  0.96           C  
ATOM   1622  CD  PRO A 103       2.462  -7.166  10.745  1.00  0.96           C  
ATOM   1623  HA  PRO A 103       1.558  -4.187  10.538  1.00  0.96           H  
ATOM   1624 1HB  PRO A 103       0.564  -6.166  12.623  1.00  0.96           H  
ATOM   1625 2HB  PRO A 103      -0.332  -5.417  11.310  1.00  0.96           H  
ATOM   1626 1HG  PRO A 103       0.465  -7.954  11.116  1.00  0.96           H  
ATOM   1627 2HG  PRO A 103       0.548  -6.916   9.712  1.00  0.96           H  
ATOM   1628 1HD  PRO A 103       2.794  -7.830  11.554  1.00  0.96           H  
ATOM   1629 2HD  PRO A 103       2.764  -7.519   9.753  1.00  0.96           H  
ATOM   1630  N   THR A 104       2.897  -4.661  13.521  1.00  1.02           N  
ATOM   1631  CA  THR A 104       3.213  -4.054  14.803  1.00  1.02           C  
ATOM   1632  C   THR A 104       4.149  -2.856  14.664  1.00  1.02           C  
ATOM   1633  O   THR A 104       4.327  -2.090  15.613  1.00  1.02           O  
ATOM   1634  CB  THR A 104       3.857  -5.096  15.731  1.00  1.02           C  
ATOM   1635  OG1 THR A 104       5.091  -5.554  15.165  1.00  1.02           O  
ATOM   1636  CG2 THR A 104       2.924  -6.277  15.879  1.00  1.02           C  
ATOM   1637  H   THR A 104       3.330  -5.541  13.292  1.00  1.02           H  
ATOM   1638  HA  THR A 104       2.289  -3.715  15.257  1.00  1.02           H  
ATOM   1639  HB  THR A 104       4.051  -4.656  16.708  1.00  1.02           H  
ATOM   1640  HG1 THR A 104       5.762  -4.866  15.271  1.00  1.02           H  
ATOM   1641 1HG2 THR A 104       3.381  -7.022  16.531  1.00  1.02           H  
ATOM   1642 2HG2 THR A 104       1.989  -5.943  16.315  1.00  1.02           H  
ATOM   1643 3HG2 THR A 104       2.736  -6.716  14.899  1.00  1.02           H  
ATOM   1644  N   ASN A 105       4.767  -2.712  13.491  1.00  1.10           N  
ATOM   1645  CA  ASN A 105       5.690  -1.625  13.219  1.00  1.10           C  
ATOM   1646  C   ASN A 105       5.059  -0.531  12.364  1.00  1.10           C  
ATOM   1647  O   ASN A 105       5.753   0.401  11.949  1.00  1.10           O  
ATOM   1648  CB  ASN A 105       6.917  -2.141  12.488  1.00  1.10           C  
ATOM   1649  CG  ASN A 105       7.755  -3.077  13.311  1.00  1.10           C  
ATOM   1650  OD1 ASN A 105       7.944  -2.889  14.520  1.00  1.10           O  
ATOM   1651  ND2 ASN A 105       8.279  -4.089  12.666  1.00  1.10           N  
ATOM   1652  H   ASN A 105       4.578  -3.369  12.737  1.00  1.10           H  
ATOM   1653  HA  ASN A 105       5.990  -1.173  14.165  1.00  1.10           H  
ATOM   1654 1HB  ASN A 105       6.596  -2.665  11.582  1.00  1.10           H  
ATOM   1655 2HB  ASN A 105       7.532  -1.300  12.174  1.00  1.10           H  
ATOM   1656 1HD2 ASN A 105       8.854  -4.749  13.151  1.00  1.10           H  
ATOM   1657 2HD2 ASN A 105       8.112  -4.195  11.686  1.00  1.10           H  
ATOM   1658  N   VAL A 106       3.761  -0.641  12.068  1.00  1.18           N  
ATOM   1659  CA  VAL A 106       3.147   0.339  11.185  1.00  1.18           C  
ATOM   1660  C   VAL A 106       1.934   0.975  11.821  1.00  1.18           C  
ATOM   1661  O   VAL A 106       1.112   0.268  12.394  1.00  1.18           O  
ATOM   1662  CB  VAL A 106       2.731  -0.327   9.861  1.00  1.18           C  
ATOM   1663  CG1 VAL A 106       2.091   0.709   8.941  1.00  1.18           C  
ATOM   1664  CG2 VAL A 106       3.936  -0.970   9.221  1.00  1.18           C  
ATOM   1665  H   VAL A 106       3.191  -1.406  12.435  1.00  1.18           H  
ATOM   1666  HA  VAL A 106       3.872   1.122  10.967  1.00  1.18           H  
ATOM   1667  HB  VAL A 106       1.980  -1.095  10.060  1.00  1.18           H  
ATOM   1668 1HG1 VAL A 106       1.789   0.252   8.011  1.00  1.18           H  
ATOM   1669 2HG1 VAL A 106       1.218   1.139   9.419  1.00  1.18           H  
ATOM   1670 3HG1 VAL A 106       2.811   1.497   8.731  1.00  1.18           H  
ATOM   1671 1HG2 VAL A 106       3.650  -1.442   8.288  1.00  1.18           H  
ATOM   1672 2HG2 VAL A 106       4.678  -0.204   9.031  1.00  1.18           H  
ATOM   1673 3HG2 VAL A 106       4.352  -1.726   9.888  1.00  1.18           H  
ATOM   1674  N   GLY A 107       1.846   2.299  11.775  1.00  1.26           N  
ATOM   1675  CA  GLY A 107       0.675   2.986  12.306  1.00  1.26           C  
ATOM   1676  C   GLY A 107      -0.359   3.255  11.217  1.00  1.26           C  
ATOM   1677  O   GLY A 107      -0.018   3.365  10.037  1.00  1.26           O  
ATOM   1678  H   GLY A 107       2.580   2.830  11.326  1.00  1.26           H  
ATOM   1679 1HA  GLY A 107       0.219   2.392  13.090  1.00  1.26           H  
ATOM   1680 2HA  GLY A 107       0.980   3.928  12.760  1.00  1.26           H  
ATOM   1681  N   PHE A 108      -1.607   3.417  11.635  1.00  1.32           N  
ATOM   1682  CA  PHE A 108      -2.719   3.787  10.775  1.00  1.32           C  
ATOM   1683  C   PHE A 108      -3.685   4.682  11.541  1.00  1.32           C  
ATOM   1684  O   PHE A 108      -4.240   4.292  12.572  1.00  1.32           O  
ATOM   1685  CB  PHE A 108      -3.439   2.544  10.276  1.00  1.32           C  
ATOM   1686  CG  PHE A 108      -4.580   2.830   9.371  1.00  1.32           C  
ATOM   1687  CD1 PHE A 108      -4.360   3.319   8.094  1.00  1.32           C  
ATOM   1688  CD2 PHE A 108      -5.883   2.613   9.790  1.00  1.32           C  
ATOM   1689  CE1 PHE A 108      -5.420   3.588   7.250  1.00  1.32           C  
ATOM   1690  CE2 PHE A 108      -6.946   2.881   8.950  1.00  1.32           C  
ATOM   1691  CZ  PHE A 108      -6.713   3.370   7.677  1.00  1.32           C  
ATOM   1692  H   PHE A 108      -1.811   3.257  12.615  1.00  1.32           H  
ATOM   1693  HA  PHE A 108      -2.333   4.343   9.920  1.00  1.32           H  
ATOM   1694 1HB  PHE A 108      -2.732   1.937   9.732  1.00  1.32           H  
ATOM   1695 2HB  PHE A 108      -3.800   1.960  11.127  1.00  1.32           H  
ATOM   1696  HD1 PHE A 108      -3.336   3.491   7.760  1.00  1.32           H  
ATOM   1697  HD2 PHE A 108      -6.061   2.229  10.796  1.00  1.32           H  
ATOM   1698  HE1 PHE A 108      -5.234   3.973   6.247  1.00  1.32           H  
ATOM   1699  HE2 PHE A 108      -7.967   2.709   9.288  1.00  1.32           H  
ATOM   1700  HZ  PHE A 108      -7.550   3.583   7.013  1.00  1.32           H  
ATOM   1701  N   GLY A 109      -3.908   5.889  11.053  1.00  1.36           N  
ATOM   1702  CA  GLY A 109      -4.772   6.776  11.807  1.00  1.36           C  
ATOM   1703  C   GLY A 109      -4.153   6.990  13.189  1.00  1.36           C  
ATOM   1704  O   GLY A 109      -2.990   7.378  13.296  1.00  1.36           O  
ATOM   1705  H   GLY A 109      -3.470   6.192  10.195  1.00  1.36           H  
ATOM   1706 1HA  GLY A 109      -4.874   7.729  11.288  1.00  1.36           H  
ATOM   1707 2HA  GLY A 109      -5.765   6.337  11.899  1.00  1.36           H  
ATOM   1708  N   GLY A 110      -4.935   6.740  14.238  1.00  1.34           N  
ATOM   1709  CA  GLY A 110      -4.490   6.910  15.621  1.00  1.34           C  
ATOM   1710  C   GLY A 110      -3.981   5.629  16.308  1.00  1.34           C  
ATOM   1711  O   GLY A 110      -3.806   5.624  17.529  1.00  1.34           O  
ATOM   1712  H   GLY A 110      -5.874   6.411  14.068  1.00  1.34           H  
ATOM   1713 1HA  GLY A 110      -3.700   7.661  15.645  1.00  1.34           H  
ATOM   1714 2HA  GLY A 110      -5.314   7.318  16.204  1.00  1.34           H  
ATOM   1715  N   THR A 111      -3.771   4.541  15.556  1.00  1.29           N  
ATOM   1716  CA  THR A 111      -3.387   3.269  16.180  1.00  1.29           C  
ATOM   1717  C   THR A 111      -2.463   2.374  15.350  1.00  1.29           C  
ATOM   1718  O   THR A 111      -2.403   2.461  14.130  1.00  1.29           O  
ATOM   1719  CB  THR A 111      -4.641   2.446  16.502  1.00  1.29           C  
ATOM   1720  OG1 THR A 111      -4.277   1.292  17.256  1.00  1.29           O  
ATOM   1721  CG2 THR A 111      -5.282   1.997  15.213  1.00  1.29           C  
ATOM   1722  H   THR A 111      -3.915   4.585  14.546  1.00  1.29           H  
ATOM   1723  HA  THR A 111      -2.871   3.495  17.113  1.00  1.29           H  
ATOM   1724  HB  THR A 111      -5.341   3.050  17.078  1.00  1.29           H  
ATOM   1725  HG1 THR A 111      -3.778   0.699  16.670  1.00  1.29           H  
ATOM   1726 1HG2 THR A 111      -6.167   1.401  15.430  1.00  1.29           H  
ATOM   1727 2HG2 THR A 111      -5.561   2.868  14.617  1.00  1.29           H  
ATOM   1728 3HG2 THR A 111      -4.562   1.397  14.661  1.00  1.29           H  
ATOM   1729  N   THR A 112      -1.742   1.492  16.030  1.00  1.24           N  
ATOM   1730  CA  THR A 112      -0.903   0.487  15.369  1.00  1.24           C  
ATOM   1731  C   THR A 112      -1.785  -0.408  14.485  1.00  1.24           C  
ATOM   1732  O   THR A 112      -2.852  -0.839  14.934  1.00  1.24           O  
ATOM   1733  CB  THR A 112      -0.123  -0.349  16.403  1.00  1.24           C  
ATOM   1734  OG1 THR A 112       0.680   0.524  17.206  1.00  1.24           O  
ATOM   1735  CG2 THR A 112       0.789  -1.340  15.711  1.00  1.24           C  
ATOM   1736  H   THR A 112      -1.805   1.500  17.041  1.00  1.24           H  
ATOM   1737  HA  THR A 112      -0.178   0.984  14.732  1.00  1.24           H  
ATOM   1738  HB  THR A 112      -0.824  -0.884  17.044  1.00  1.24           H  
ATOM   1739  HG1 THR A 112       1.365   0.921  16.657  1.00  1.24           H  
ATOM   1740 1HG2 THR A 112       1.336  -1.904  16.461  1.00  1.24           H  
ATOM   1741 2HG2 THR A 112       0.219  -2.012  15.111  1.00  1.24           H  
ATOM   1742 3HG2 THR A 112       1.498  -0.806  15.072  1.00  1.24           H  
ATOM   1743  N   VAL A 113      -1.341  -0.709  13.259  1.00  1.23           N  
ATOM   1744  CA  VAL A 113      -2.098  -1.562  12.334  1.00  1.23           C  
ATOM   1745  C   VAL A 113      -2.451  -2.895  12.967  1.00  1.23           C  
ATOM   1746  O   VAL A 113      -3.598  -3.332  12.891  1.00  1.23           O  
ATOM   1747  CB  VAL A 113      -1.310  -1.836  11.042  1.00  1.23           C  
ATOM   1748  CG1 VAL A 113      -2.010  -2.915  10.238  1.00  1.23           C  
ATOM   1749  CG2 VAL A 113      -1.235  -0.578  10.220  1.00  1.23           C  
ATOM   1750  H   VAL A 113      -0.454  -0.323  12.954  1.00  1.23           H  
ATOM   1751  HA  VAL A 113      -3.012  -1.038  12.067  1.00  1.23           H  
ATOM   1752  HB  VAL A 113      -0.306  -2.177  11.294  1.00  1.23           H  
ATOM   1753 1HG1 VAL A 113      -1.455  -3.111   9.329  1.00  1.23           H  
ATOM   1754 2HG1 VAL A 113      -2.073  -3.829  10.826  1.00  1.23           H  
ATOM   1755 3HG1 VAL A 113      -3.015  -2.582   9.983  1.00  1.23           H  
ATOM   1756 1HG2 VAL A 113      -0.678  -0.771   9.307  1.00  1.23           H  
ATOM   1757 2HG2 VAL A 113      -2.241  -0.268   9.973  1.00  1.23           H  
ATOM   1758 3HG2 VAL A 113      -0.745   0.204  10.783  1.00  1.23           H  
ATOM   1759  N   ALA A 114      -1.510  -3.484  13.692  1.00  1.29           N  
ATOM   1760  CA  ALA A 114      -1.763  -4.739  14.392  1.00  1.29           C  
ATOM   1761  C   ALA A 114      -2.993  -4.671  15.304  1.00  1.29           C  
ATOM   1762  O   ALA A 114      -3.630  -5.691  15.551  1.00  1.29           O  
ATOM   1763  CB  ALA A 114      -0.577  -5.102  15.258  1.00  1.29           C  
ATOM   1764  H   ALA A 114      -0.570  -3.089  13.682  1.00  1.29           H  
ATOM   1765  HA  ALA A 114      -1.934  -5.513  13.642  1.00  1.29           H  
ATOM   1766 1HB  ALA A 114      -0.769  -6.050  15.755  1.00  1.29           H  
ATOM   1767 2HB  ALA A 114       0.299  -5.187  14.655  1.00  1.29           H  
ATOM   1768 3HB  ALA A 114      -0.426  -4.326  16.005  1.00  1.29           H  
ATOM   1769  N   ALA A 115      -3.277  -3.501  15.883  1.00  1.44           N  
ATOM   1770  CA  ALA A 115      -4.432  -3.360  16.756  1.00  1.44           C  
ATOM   1771  C   ALA A 115      -5.672  -3.052  15.916  1.00  1.44           C  
ATOM   1772  O   ALA A 115      -6.784  -3.463  16.249  1.00  1.44           O  
ATOM   1773  CB  ALA A 115      -4.196  -2.266  17.775  1.00  1.44           C  
ATOM   1774  H   ALA A 115      -2.749  -2.671  15.648  1.00  1.44           H  
ATOM   1775  HA  ALA A 115      -4.594  -4.305  17.272  1.00  1.44           H  
ATOM   1776 1HB  ALA A 115      -5.065  -2.180  18.425  1.00  1.44           H  
ATOM   1777 2HB  ALA A 115      -3.316  -2.506  18.369  1.00  1.44           H  
ATOM   1778 3HB  ALA A 115      -4.037  -1.327  17.254  1.00  1.44           H  
ATOM   1779  N   ALA A 116      -5.472  -2.297  14.829  1.00  1.67           N  
ATOM   1780  CA  ALA A 116      -6.551  -1.896  13.925  1.00  1.67           C  
ATOM   1781  C   ALA A 116      -7.226  -3.088  13.249  1.00  1.67           C  
ATOM   1782  O   ALA A 116      -8.439  -3.071  13.014  1.00  1.67           O  
ATOM   1783  CB  ALA A 116      -6.021  -0.976  12.836  1.00  1.67           C  
ATOM   1784  H   ALA A 116      -4.525  -1.978  14.631  1.00  1.67           H  
ATOM   1785  HA  ALA A 116      -7.296  -1.366  14.515  1.00  1.67           H  
ATOM   1786 1HB  ALA A 116      -6.842  -0.664  12.195  1.00  1.67           H  
ATOM   1787 2HB  ALA A 116      -5.559  -0.112  13.276  1.00  1.67           H  
ATOM   1788 3HB  ALA A 116      -5.291  -1.510  12.245  1.00  1.67           H  
ATOM   1789  N   THR A 117      -6.431  -4.109  12.929  1.00  1.97           N  
ATOM   1790  CA  THR A 117      -6.925  -5.270  12.204  1.00  1.97           C  
ATOM   1791  C   THR A 117      -6.022  -6.496  12.331  1.00  1.97           C  
ATOM   1792  O   THR A 117      -6.428  -7.491  12.936  1.00  1.97           O  
ATOM   1793  OXT THR A 117      -5.111  -6.631  11.515  1.00  1.97           O  
ATOM   1794  CB  THR A 117      -7.077  -4.905  10.718  1.00  1.97           C  
ATOM   1795  OG1 THR A 117      -7.547  -6.043   9.983  1.00  1.97           O  
ATOM   1796  CG2 THR A 117      -5.733  -4.430  10.157  1.00  1.97           C  
ATOM   1797  H   THR A 117      -5.438  -4.030  13.149  1.00  1.97           H  
ATOM   1798  HA  THR A 117      -7.903  -5.529  12.607  1.00  1.97           H  
ATOM   1799  HB  THR A 117      -7.805  -4.100  10.617  1.00  1.97           H  
ATOM   1800  HG1 THR A 117      -8.414  -6.297  10.310  1.00  1.97           H  
ATOM   1801 1HG2 THR A 117      -5.850  -4.164   9.109  1.00  1.97           H  
ATOM   1802 2HG2 THR A 117      -5.392  -3.558  10.716  1.00  1.97           H  
ATOM   1803 3HG2 THR A 117      -4.994  -5.220  10.248  1.00  1.97           H  
ENDMDL

REMARK ID 692326 DOMAINID 683399 MODEL 4 2025-11-01_00000440_full_19
MODEL     4
ATOM      1  N   PRO A   1       0.482  -0.060   1.766  1.00  0.69           N  
ATOM      2  CA  PRO A   1       1.867  -0.193   1.336  1.00  0.69           C  
ATOM      3  C   PRO A   1       2.481   1.081   0.781  1.00  0.69           C  
ATOM      4  O   PRO A   1       1.996   1.643  -0.204  1.00  0.69           O  
ATOM      5  CB  PRO A   1       1.811  -1.274   0.258  1.00  0.69           C  
ATOM      6  CG  PRO A   1       0.559  -2.036   0.566  1.00  0.69           C  
ATOM      7  CD  PRO A   1      -0.389  -1.022   1.090  1.00  0.69           C  
ATOM      8  HA  PRO A   1       2.449  -0.552   2.190  1.00  0.69           H  
ATOM      9 1HB  PRO A   1       1.791  -0.804  -0.731  1.00  0.69           H  
ATOM     10 2HB  PRO A   1       2.719  -1.897   0.305  1.00  0.69           H  
ATOM     11 1HG  PRO A   1       0.176  -2.512  -0.334  1.00  0.69           H  
ATOM     12 2HG  PRO A   1       0.773  -2.839   1.288  1.00  0.69           H  
ATOM     13 1HD  PRO A   1      -0.932  -0.536   0.281  1.00  0.69           H  
ATOM     14 2HD  PRO A   1      -1.079  -1.471   1.815  1.00  0.69           H  
ATOM     15 1H   PRO A   1      -0.066   0.834   1.502  1.00  0.69           H  
ATOM     16 2H   PRO A   1       0.282  -0.201   2.722  1.00  0.69           H  
ATOM     17  N   MET A   2       3.564   1.514   1.416  1.00  0.66           N  
ATOM     18  CA  MET A   2       4.324   2.668   0.958  1.00  0.66           C  
ATOM     19  C   MET A   2       5.506   2.229   0.125  1.00  0.66           C  
ATOM     20  O   MET A   2       6.257   1.334   0.513  1.00  0.66           O  
ATOM     21  CB  MET A   2       4.804   3.540   2.126  1.00  0.66           C  
ATOM     22  CG  MET A   2       5.846   4.619   1.709  1.00  0.66           C  
ATOM     23  SD  MET A   2       5.254   5.914   0.573  1.00  0.66           S  
ATOM     24  CE  MET A   2       4.369   7.003   1.657  1.00  0.66           C  
ATOM     25  H   MET A   2       3.912   0.982   2.215  1.00  0.66           H  
ATOM     26  HA  MET A   2       3.683   3.275   0.327  1.00  0.66           H  
ATOM     27 1HB  MET A   2       3.955   4.048   2.575  1.00  0.66           H  
ATOM     28 2HB  MET A   2       5.254   2.915   2.892  1.00  0.66           H  
ATOM     29 1HG  MET A   2       6.206   5.105   2.612  1.00  0.66           H  
ATOM     30 2HG  MET A   2       6.695   4.119   1.247  1.00  0.66           H  
ATOM     31 1HE  MET A   2       3.965   7.837   1.079  1.00  0.66           H  
ATOM     32 2HE  MET A   2       3.558   6.463   2.142  1.00  0.66           H  
ATOM     33 3HE  MET A   2       5.052   7.394   2.412  1.00  0.66           H  
ATOM     34  N   VAL A   3       5.676   2.853  -1.023  1.00  0.62           N  
ATOM     35  CA  VAL A   3       6.814   2.543  -1.854  1.00  0.62           C  
ATOM     36  C   VAL A   3       7.628   3.794  -2.098  1.00  0.62           C  
ATOM     37  O   VAL A   3       7.081   4.820  -2.503  1.00  0.62           O  
ATOM     38  CB  VAL A   3       6.375   1.981  -3.200  1.00  0.62           C  
ATOM     39  CG1 VAL A   3       7.572   1.669  -4.031  1.00  0.62           C  
ATOM     40  CG2 VAL A   3       5.513   0.785  -3.007  1.00  0.62           C  
ATOM     41  H   VAL A   3       4.989   3.547  -1.316  1.00  0.62           H  
ATOM     42  HA  VAL A   3       7.433   1.809  -1.351  1.00  0.62           H  
ATOM     43  HB  VAL A   3       5.832   2.727  -3.717  1.00  0.62           H  
ATOM     44 1HG1 VAL A   3       7.254   1.286  -4.986  1.00  0.62           H  
ATOM     45 2HG1 VAL A   3       8.165   2.564  -4.177  1.00  0.62           H  
ATOM     46 3HG1 VAL A   3       8.168   0.923  -3.523  1.00  0.62           H  
ATOM     47 1HG2 VAL A   3       5.202   0.416  -3.981  1.00  0.62           H  
ATOM     48 2HG2 VAL A   3       6.075   0.024  -2.487  1.00  0.62           H  
ATOM     49 3HG2 VAL A   3       4.631   1.056  -2.422  1.00  0.62           H  
ATOM     50  N   LYS A   4       8.918   3.714  -1.832  1.00  0.59           N  
ATOM     51  CA  LYS A   4       9.789   4.846  -2.072  1.00  0.59           C  
ATOM     52  C   LYS A   4      10.799   4.463  -3.130  1.00  0.59           C  
ATOM     53  O   LYS A   4      11.530   3.484  -2.974  1.00  0.59           O  
ATOM     54  CB  LYS A   4      10.476   5.276  -0.778  1.00  0.59           C  
ATOM     55  CG  LYS A   4       9.494   5.786   0.285  1.00  0.59           C  
ATOM     56  CD  LYS A   4      10.194   6.270   1.527  1.00  0.59           C  
ATOM     57  CE  LYS A   4       9.186   6.725   2.575  1.00  0.59           C  
ATOM     58  NZ  LYS A   4       9.855   7.213   3.809  1.00  0.59           N  
ATOM     59  H   LYS A   4       9.290   2.838  -1.468  1.00  0.59           H  
ATOM     60  HA  LYS A   4       9.203   5.682  -2.451  1.00  0.59           H  
ATOM     61 1HB  LYS A   4      11.022   4.433  -0.357  1.00  0.59           H  
ATOM     62 2HB  LYS A   4      11.197   6.061  -0.989  1.00  0.59           H  
ATOM     63 1HG  LYS A   4       8.894   6.601  -0.123  1.00  0.59           H  
ATOM     64 2HG  LYS A   4       8.822   4.978   0.561  1.00  0.59           H  
ATOM     65 1HD  LYS A   4      10.806   5.466   1.943  1.00  0.59           H  
ATOM     66 2HD  LYS A   4      10.842   7.111   1.273  1.00  0.59           H  
ATOM     67 1HE  LYS A   4       8.572   7.526   2.159  1.00  0.59           H  
ATOM     68 2HE  LYS A   4       8.543   5.885   2.835  1.00  0.59           H  
ATOM     69 1HZ  LYS A   4       9.153   7.498   4.476  1.00  0.59           H  
ATOM     70 2HZ  LYS A   4      10.416   6.468   4.206  1.00  0.59           H  
ATOM     71 3HZ  LYS A   4      10.446   7.999   3.582  1.00  0.59           H  
ATOM     72  N   VAL A   5      10.828   5.226  -4.213  1.00  0.57           N  
ATOM     73  CA  VAL A   5      11.733   4.939  -5.314  1.00  0.57           C  
ATOM     74  C   VAL A   5      12.744   6.049  -5.464  1.00  0.57           C  
ATOM     75  O   VAL A   5      12.360   7.198  -5.661  1.00  0.57           O  
ATOM     76  CB  VAL A   5      10.949   4.844  -6.639  1.00  0.57           C  
ATOM     77  CG1 VAL A   5      11.912   4.557  -7.818  1.00  0.57           C  
ATOM     78  CG2 VAL A   5       9.863   3.804  -6.528  1.00  0.57           C  
ATOM     79  H   VAL A   5      10.180   6.013  -4.283  1.00  0.57           H  
ATOM     80  HA  VAL A   5      12.252   4.002  -5.123  1.00  0.57           H  
ATOM     81  HB  VAL A   5      10.494   5.803  -6.837  1.00  0.57           H  
ATOM     82 1HG1 VAL A   5      11.351   4.524  -8.749  1.00  0.57           H  
ATOM     83 2HG1 VAL A   5      12.663   5.347  -7.876  1.00  0.57           H  
ATOM     84 3HG1 VAL A   5      12.408   3.611  -7.669  1.00  0.57           H  
ATOM     85 1HG2 VAL A   5       9.308   3.765  -7.452  1.00  0.57           H  
ATOM     86 2HG2 VAL A   5      10.304   2.847  -6.336  1.00  0.57           H  
ATOM     87 3HG2 VAL A   5       9.191   4.071  -5.714  1.00  0.57           H  
ATOM     88  N   ALA A   6      14.020   5.724  -5.367  1.00  0.55           N  
ATOM     89  CA  ALA A   6      15.047   6.735  -5.536  1.00  0.55           C  
ATOM     90  C   ALA A   6      15.832   6.402  -6.788  1.00  0.55           C  
ATOM     91  O   ALA A   6      16.159   5.237  -7.029  1.00  0.55           O  
ATOM     92  CB  ALA A   6      15.931   6.803  -4.301  1.00  0.55           C  
ATOM     93  H   ALA A   6      14.273   4.755  -5.174  1.00  0.55           H  
ATOM     94  HA  ALA A   6      14.574   7.701  -5.690  1.00  0.55           H  
ATOM     95 1HB  ALA A   6      16.687   7.573  -4.441  1.00  0.55           H  
ATOM     96 2HB  ALA A   6      15.319   7.051  -3.435  1.00  0.55           H  
ATOM     97 3HB  ALA A   6      16.412   5.837  -4.146  1.00  0.55           H  
ATOM     98  N   THR A   7      16.158   7.412  -7.578  1.00  0.55           N  
ATOM     99  CA  THR A   7      16.897   7.153  -8.813  1.00  0.55           C  
ATOM    100  C   THR A   7      17.832   8.256  -9.251  1.00  0.55           C  
ATOM    101  O   THR A   7      17.593   9.434  -8.988  1.00  0.55           O  
ATOM    102  CB  THR A   7      15.939   6.827  -9.986  1.00  0.55           C  
ATOM    103  OG1 THR A   7      16.729   6.530 -11.142  1.00  0.55           O  
ATOM    104  CG2 THR A   7      14.996   7.957 -10.300  1.00  0.55           C  
ATOM    105  H   THR A   7      15.861   8.362  -7.335  1.00  0.55           H  
ATOM    106  HA  THR A   7      17.512   6.269  -8.650  1.00  0.55           H  
ATOM    107  HB  THR A   7      15.357   5.943  -9.726  1.00  0.55           H  
ATOM    108  HG1 THR A   7      17.229   5.706 -10.977  1.00  0.55           H  
ATOM    109 1HG2 THR A   7      14.348   7.676 -11.131  1.00  0.55           H  
ATOM    110 2HG2 THR A   7      14.387   8.175  -9.421  1.00  0.55           H  
ATOM    111 3HG2 THR A   7      15.579   8.828 -10.576  1.00  0.55           H  
ATOM    112  N   ASN A   8      18.873   7.858  -9.993  1.00  0.56           N  
ATOM    113  CA  ASN A   8      19.822   8.814 -10.589  1.00  0.56           C  
ATOM    114  C   ASN A   8      19.243   9.507 -11.822  1.00  0.56           C  
ATOM    115  O   ASN A   8      19.814  10.464 -12.346  1.00  0.56           O  
ATOM    116  CB  ASN A   8      21.134   8.148 -10.979  1.00  0.56           C  
ATOM    117  CG  ASN A   8      22.056   7.871  -9.867  1.00  0.56           C  
ATOM    118  OD1 ASN A   8      21.966   8.499  -8.828  1.00  0.56           O  
ATOM    119  ND2 ASN A   8      22.967   6.967 -10.044  1.00  0.56           N  
ATOM    120  H   ASN A   8      18.965   6.854 -10.158  1.00  0.56           H  
ATOM    121  HA  ASN A   8      20.033   9.592  -9.850  1.00  0.56           H  
ATOM    122 1HB  ASN A   8      20.900   7.206 -11.424  1.00  0.56           H  
ATOM    123 2HB  ASN A   8      21.650   8.747 -11.730  1.00  0.56           H  
ATOM    124 1HD2 ASN A   8      23.609   6.782  -9.285  1.00  0.56           H  
ATOM    125 2HD2 ASN A   8      23.033   6.434 -10.911  1.00  0.56           H  
ATOM    126  N   ILE A   9      18.110   9.014 -12.286  1.00  0.57           N  
ATOM    127  CA  ILE A   9      17.428   9.563 -13.435  1.00  0.57           C  
ATOM    128  C   ILE A   9      16.716  10.868 -13.067  1.00  0.57           C  
ATOM    129  O   ILE A   9      16.052  10.892 -12.043  1.00  0.57           O  
ATOM    130  CB  ILE A   9      16.438   8.528 -13.941  1.00  0.57           C  
ATOM    131  CG1 ILE A   9      17.186   7.349 -14.435  1.00  0.57           C  
ATOM    132  CG2 ILE A   9      15.554   9.072 -14.962  1.00  0.57           C  
ATOM    133  CD1 ILE A   9      16.315   6.235 -14.704  1.00  0.57           C  
ATOM    134  H   ILE A   9      17.689   8.207 -11.822  1.00  0.57           H  
ATOM    135  HA  ILE A   9      18.159   9.701 -14.216  1.00  0.57           H  
ATOM    136  HB  ILE A   9      15.830   8.191 -13.109  1.00  0.57           H  
ATOM    137 1HG1 ILE A   9      17.696   7.620 -15.360  1.00  0.57           H  
ATOM    138 2HG1 ILE A   9      17.930   7.042 -13.700  1.00  0.57           H  
ATOM    139 1HG2 ILE A   9      14.848   8.310 -15.292  1.00  0.57           H  
ATOM    140 2HG2 ILE A   9      15.005   9.917 -14.551  1.00  0.57           H  
ATOM    141 3HG2 ILE A   9      16.163   9.395 -15.801  1.00  0.57           H  
ATOM    142 1HD1 ILE A   9      16.880   5.407 -15.088  1.00  0.57           H  
ATOM    143 2HD1 ILE A   9      15.820   5.950 -13.775  1.00  0.57           H  
ATOM    144 3HD1 ILE A   9      15.574   6.528 -15.446  1.00  0.57           H  
ATOM    145  N   PRO A  10      16.906  11.986 -13.803  1.00  0.58           N  
ATOM    146  CA  PRO A  10      16.268  13.293 -13.616  1.00  0.58           C  
ATOM    147  C   PRO A  10      14.748  13.225 -13.721  1.00  0.58           C  
ATOM    148  O   PRO A  10      14.202  12.368 -14.409  1.00  0.58           O  
ATOM    149  CB  PRO A  10      16.845  14.127 -14.768  1.00  0.58           C  
ATOM    150  CG  PRO A  10      18.147  13.476 -15.109  1.00  0.58           C  
ATOM    151  CD  PRO A  10      17.934  12.001 -14.875  1.00  0.58           C  
ATOM    152  HA  PRO A  10      16.568  13.704 -12.641  1.00  0.58           H  
ATOM    153 1HB  PRO A  10      16.152  14.106 -15.612  1.00  0.58           H  
ATOM    154 2HB  PRO A  10      16.954  15.176 -14.462  1.00  0.58           H  
ATOM    155 1HG  PRO A  10      18.405  13.690 -16.160  1.00  0.58           H  
ATOM    156 2HG  PRO A  10      18.955  13.889 -14.491  1.00  0.58           H  
ATOM    157 1HD  PRO A  10      17.571  11.500 -15.790  1.00  0.58           H  
ATOM    158 2HD  PRO A  10      18.902  11.619 -14.522  1.00  0.58           H  
ATOM    159  N   ASP A  11      14.054  14.173 -13.082  1.00  0.60           N  
ATOM    160  CA  ASP A  11      12.584  14.204 -13.117  1.00  0.60           C  
ATOM    161  C   ASP A  11      12.004  14.111 -14.529  1.00  0.60           C  
ATOM    162  O   ASP A  11      11.019  13.411 -14.758  1.00  0.60           O  
ATOM    163  CB  ASP A  11      12.060  15.543 -12.562  1.00  0.60           C  
ATOM    164  CG  ASP A  11      12.166  15.790 -11.064  1.00  0.60           C  
ATOM    165  OD1 ASP A  11      12.363  14.873 -10.337  1.00  0.60           O  
ATOM    166  OD2 ASP A  11      12.046  16.927 -10.671  1.00  0.60           O  
ATOM    167  H   ASP A  11      14.544  14.867 -12.535  1.00  0.60           H  
ATOM    168  HA  ASP A  11      12.200  13.370 -12.530  1.00  0.60           H  
ATOM    169 1HB  ASP A  11      12.581  16.357 -13.066  1.00  0.60           H  
ATOM    170 2HB  ASP A  11      11.008  15.638 -12.834  1.00  0.60           H  
ATOM    171  N   LYS A  12      12.614  14.819 -15.481  1.00  0.61           N  
ATOM    172  CA  LYS A  12      12.103  14.875 -16.851  1.00  0.61           C  
ATOM    173  C   LYS A  12      12.104  13.521 -17.559  1.00  0.61           C  
ATOM    174  O   LYS A  12      11.404  13.340 -18.557  1.00  0.61           O  
ATOM    175  CB  LYS A  12      12.916  15.862 -17.701  1.00  0.61           C  
ATOM    176  CG  LYS A  12      14.316  15.375 -18.076  1.00  0.61           C  
ATOM    177  CD  LYS A  12      15.085  16.392 -18.909  1.00  0.61           C  
ATOM    178  CE  LYS A  12      16.490  15.869 -19.288  1.00  0.61           C  
ATOM    179  NZ  LYS A  12      16.449  14.718 -20.280  1.00  0.61           N  
ATOM    180  H   LYS A  12      13.438  15.348 -15.237  1.00  0.61           H  
ATOM    181  HA  LYS A  12      11.070  15.220 -16.811  1.00  0.61           H  
ATOM    182 1HB  LYS A  12      12.379  16.068 -18.626  1.00  0.61           H  
ATOM    183 2HB  LYS A  12      13.020  16.803 -17.164  1.00  0.61           H  
ATOM    184 1HG  LYS A  12      14.876  15.141 -17.184  1.00  0.61           H  
ATOM    185 2HG  LYS A  12      14.222  14.472 -18.666  1.00  0.61           H  
ATOM    186 1HD  LYS A  12      14.529  16.604 -19.824  1.00  0.61           H  
ATOM    187 2HD  LYS A  12      15.193  17.316 -18.347  1.00  0.61           H  
ATOM    188 1HE  LYS A  12      17.061  16.686 -19.722  1.00  0.61           H  
ATOM    189 2HE  LYS A  12      16.993  15.526 -18.381  1.00  0.61           H  
ATOM    190 1HZ  LYS A  12      17.386  14.420 -20.485  1.00  0.61           H  
ATOM    191 2HZ  LYS A  12      15.929  13.899 -19.900  1.00  0.61           H  
ATOM    192 3HZ  LYS A  12      16.001  15.014 -21.125  1.00  0.61           H  
ATOM    193  N   ASP A  13      12.919  12.586 -17.072  1.00  0.62           N  
ATOM    194  CA  ASP A  13      13.054  11.287 -17.691  1.00  0.62           C  
ATOM    195  C   ASP A  13      12.189  10.227 -17.005  1.00  0.62           C  
ATOM    196  O   ASP A  13      12.249   9.050 -17.368  1.00  0.62           O  
ATOM    197  CB  ASP A  13      14.511  10.863 -17.662  1.00  0.62           C  
ATOM    198  CG  ASP A  13      15.475  11.735 -18.496  1.00  0.62           C  
ATOM    199  OD1 ASP A  13      15.072  12.364 -19.459  1.00  0.62           O  
ATOM    200  OD2 ASP A  13      16.630  11.758 -18.155  1.00  0.62           O  
ATOM    201  H   ASP A  13      13.440  12.758 -16.215  1.00  0.62           H  
ATOM    202  HA  ASP A  13      12.733  11.365 -18.729  1.00  0.62           H  
ATOM    203 1HB  ASP A  13      14.829  10.986 -16.648  1.00  0.62           H  
ATOM    204 2HB  ASP A  13      14.613   9.813 -17.932  1.00  0.62           H  
ATOM    205  N   VAL A  14      11.390  10.630 -16.014  1.00  0.62           N  
ATOM    206  CA  VAL A  14      10.507   9.689 -15.341  1.00  0.62           C  
ATOM    207  C   VAL A  14       9.103   9.898 -15.908  1.00  0.62           C  
ATOM    208  O   VAL A  14       8.567  10.998 -15.794  1.00  0.62           O  
ATOM    209  CB  VAL A  14      10.490   9.912 -13.816  1.00  0.62           C  
ATOM    210  CG1 VAL A  14       9.501   8.916 -13.158  1.00  0.62           C  
ATOM    211  CG2 VAL A  14      11.920   9.731 -13.258  1.00  0.62           C  
ATOM    212  H   VAL A  14      11.370  11.611 -15.727  1.00  0.62           H  
ATOM    213  HA  VAL A  14      10.876   8.687 -15.504  1.00  0.62           H  
ATOM    214  HB  VAL A  14      10.141  10.927 -13.600  1.00  0.62           H  
ATOM    215 1HG1 VAL A  14       9.477   9.078 -12.085  1.00  0.62           H  
ATOM    216 2HG1 VAL A  14       8.502   9.076 -13.571  1.00  0.62           H  
ATOM    217 3HG1 VAL A  14       9.806   7.906 -13.359  1.00  0.62           H  
ATOM    218 1HG2 VAL A  14      11.910   9.890 -12.189  1.00  0.62           H  
ATOM    219 2HG2 VAL A  14      12.273   8.735 -13.469  1.00  0.62           H  
ATOM    220 3HG2 VAL A  14      12.588  10.457 -13.727  1.00  0.62           H  
ATOM    221  N   PRO A  15       8.479   8.898 -16.548  1.00  0.62           N  
ATOM    222  CA  PRO A  15       7.176   9.026 -17.165  1.00  0.62           C  
ATOM    223  C   PRO A  15       6.149   9.502 -16.158  1.00  0.62           C  
ATOM    224  O   PRO A  15       6.143   9.065 -15.004  1.00  0.62           O  
ATOM    225  CB  PRO A  15       6.882   7.603 -17.641  1.00  0.62           C  
ATOM    226  CG  PRO A  15       8.242   6.985 -17.843  1.00  0.62           C  
ATOM    227  CD  PRO A  15       9.110   7.569 -16.741  1.00  0.62           C  
ATOM    228  HA  PRO A  15       7.244   9.724 -18.013  1.00  0.62           H  
ATOM    229 1HB  PRO A  15       6.280   7.071 -16.889  1.00  0.62           H  
ATOM    230 2HB  PRO A  15       6.289   7.632 -18.566  1.00  0.62           H  
ATOM    231 1HG  PRO A  15       8.181   5.893 -17.803  1.00  0.62           H  
ATOM    232 2HG  PRO A  15       8.630   7.234 -18.841  1.00  0.62           H  
ATOM    233 1HD  PRO A  15       9.071   6.964 -15.824  1.00  0.62           H  
ATOM    234 2HD  PRO A  15      10.125   7.638 -17.164  1.00  0.62           H  
ATOM    235  N   ALA A  16       5.230  10.339 -16.626  1.00  0.62           N  
ATOM    236  CA  ALA A  16       4.173  10.919 -15.797  1.00  0.62           C  
ATOM    237  C   ALA A  16       3.303   9.859 -15.140  1.00  0.62           C  
ATOM    238  O   ALA A  16       2.767  10.069 -14.053  1.00  0.62           O  
ATOM    239  CB  ALA A  16       3.295  11.825 -16.646  1.00  0.62           C  
ATOM    240  H   ALA A  16       5.293  10.631 -17.590  1.00  0.62           H  
ATOM    241  HA  ALA A  16       4.647  11.505 -15.011  1.00  0.62           H  
ATOM    242 1HB  ALA A  16       2.529  12.278 -16.017  1.00  0.62           H  
ATOM    243 2HB  ALA A  16       3.906  12.608 -17.096  1.00  0.62           H  
ATOM    244 3HB  ALA A  16       2.818  11.239 -17.431  1.00  0.62           H  
ATOM    245  N   ASN A  17       3.156   8.722 -15.807  1.00  0.62           N  
ATOM    246  CA  ASN A  17       2.301   7.658 -15.323  1.00  0.62           C  
ATOM    247  C   ASN A  17       3.073   6.585 -14.545  1.00  0.62           C  
ATOM    248  O   ASN A  17       2.499   5.554 -14.191  1.00  0.62           O  
ATOM    249  CB  ASN A  17       1.574   7.033 -16.498  1.00  0.62           C  
ATOM    250  CG  ASN A  17       0.616   7.997 -17.158  1.00  0.62           C  
ATOM    251  OD1 ASN A  17      -0.036   8.813 -16.502  1.00  0.62           O  
ATOM    252  ND2 ASN A  17       0.523   7.915 -18.462  1.00  0.62           N  
ATOM    253  H   ASN A  17       3.644   8.606 -16.682  1.00  0.62           H  
ATOM    254  HA  ASN A  17       1.564   8.087 -14.641  1.00  0.62           H  
ATOM    255 1HB  ASN A  17       2.301   6.691 -17.236  1.00  0.62           H  
ATOM    256 2HB  ASN A  17       1.016   6.160 -16.155  1.00  0.62           H  
ATOM    257 1HD2 ASN A  17      -0.094   8.526 -18.960  1.00  0.62           H  
ATOM    258 2HD2 ASN A  17       1.066   7.240 -18.962  1.00  0.62           H  
ATOM    259  N   PHE A  18       4.357   6.820 -14.244  1.00  0.62           N  
ATOM    260  CA  PHE A  18       5.155   5.820 -13.527  1.00  0.62           C  
ATOM    261  C   PHE A  18       4.518   5.420 -12.204  1.00  0.62           C  
ATOM    262  O   PHE A  18       4.340   4.232 -11.931  1.00  0.62           O  
ATOM    263  CB  PHE A  18       6.573   6.341 -13.267  1.00  0.62           C  
ATOM    264  CG  PHE A  18       7.466   5.399 -12.456  1.00  0.62           C  
ATOM    265  CD1 PHE A  18       8.049   4.283 -13.043  1.00  0.62           C  
ATOM    266  CD2 PHE A  18       7.731   5.648 -11.118  1.00  0.62           C  
ATOM    267  CE1 PHE A  18       8.869   3.433 -12.313  1.00  0.62           C  
ATOM    268  CE2 PHE A  18       8.548   4.808 -10.385  1.00  0.62           C  
ATOM    269  CZ  PHE A  18       9.118   3.696 -10.983  1.00  0.62           C  
ATOM    270  H   PHE A  18       4.810   7.692 -14.524  1.00  0.62           H  
ATOM    271  HA  PHE A  18       5.227   4.929 -14.153  1.00  0.62           H  
ATOM    272 1HB  PHE A  18       7.063   6.542 -14.221  1.00  0.62           H  
ATOM    273 2HB  PHE A  18       6.515   7.293 -12.740  1.00  0.62           H  
ATOM    274  HD1 PHE A  18       7.848   4.084 -14.083  1.00  0.62           H  
ATOM    275  HD2 PHE A  18       7.280   6.521 -10.652  1.00  0.62           H  
ATOM    276  HE1 PHE A  18       9.315   2.559 -12.790  1.00  0.62           H  
ATOM    277  HE2 PHE A  18       8.741   5.023  -9.338  1.00  0.62           H  
ATOM    278  HZ  PHE A  18       9.761   3.032 -10.405  1.00  0.62           H  
ATOM    279  N   GLU A  19       4.155   6.409 -11.388  1.00  0.62           N  
ATOM    280  CA  GLU A  19       3.572   6.138 -10.081  1.00  0.62           C  
ATOM    281  C   GLU A  19       2.249   5.381 -10.193  1.00  0.62           C  
ATOM    282  O   GLU A  19       1.947   4.513  -9.369  1.00  0.62           O  
ATOM    283  CB  GLU A  19       3.357   7.458  -9.343  1.00  0.62           C  
ATOM    284  CG  GLU A  19       4.644   8.137  -8.915  1.00  0.62           C  
ATOM    285  CD  GLU A  19       4.421   9.497  -8.299  1.00  0.62           C  
ATOM    286  OE1 GLU A  19       3.307   9.965  -8.327  1.00  0.62           O  
ATOM    287  OE2 GLU A  19       5.368  10.071  -7.817  1.00  0.62           O  
ATOM    288  H   GLU A  19       4.306   7.363 -11.680  1.00  0.62           H  
ATOM    289  HA  GLU A  19       4.271   5.526  -9.512  1.00  0.62           H  
ATOM    290 1HB  GLU A  19       2.801   8.147  -9.980  1.00  0.62           H  
ATOM    291 2HB  GLU A  19       2.759   7.278  -8.447  1.00  0.62           H  
ATOM    292 1HG  GLU A  19       5.142   7.501  -8.190  1.00  0.62           H  
ATOM    293 2HG  GLU A  19       5.297   8.234  -9.783  1.00  0.62           H  
ATOM    294  N   GLU A  20       1.433   5.699 -11.197  1.00  0.63           N  
ATOM    295  CA  GLU A  20       0.166   4.989 -11.313  1.00  0.63           C  
ATOM    296  C   GLU A  20       0.418   3.547 -11.735  1.00  0.63           C  
ATOM    297  O   GLU A  20      -0.200   2.619 -11.209  1.00  0.63           O  
ATOM    298  CB  GLU A  20      -0.792   5.691 -12.277  1.00  0.63           C  
ATOM    299  CG  GLU A  20      -1.310   7.036 -11.763  1.00  0.63           C  
ATOM    300  CD  GLU A  20      -2.295   7.708 -12.696  1.00  0.63           C  
ATOM    301  OE1 GLU A  20      -2.510   7.208 -13.774  1.00  0.63           O  
ATOM    302  OE2 GLU A  20      -2.837   8.722 -12.317  1.00  0.63           O  
ATOM    303  H   GLU A  20       1.699   6.405 -11.871  1.00  0.63           H  
ATOM    304  HA  GLU A  20      -0.310   4.972 -10.332  1.00  0.63           H  
ATOM    305 1HB  GLU A  20      -0.282   5.868 -13.229  1.00  0.63           H  
ATOM    306 2HB  GLU A  20      -1.649   5.047 -12.476  1.00  0.63           H  
ATOM    307 1HG  GLU A  20      -1.789   6.879 -10.796  1.00  0.63           H  
ATOM    308 2HG  GLU A  20      -0.455   7.696 -11.610  1.00  0.63           H  
ATOM    309  N   ARG A  21       1.380   3.340 -12.638  1.00  0.63           N  
ATOM    310  CA  ARG A  21       1.678   1.989 -13.084  1.00  0.63           C  
ATOM    311  C   ARG A  21       2.228   1.172 -11.925  1.00  0.63           C  
ATOM    312  O   ARG A  21       1.822   0.030 -11.724  1.00  0.63           O  
ATOM    313  CB  ARG A  21       2.667   2.020 -14.237  1.00  0.63           C  
ATOM    314  CG  ARG A  21       2.099   2.565 -15.542  1.00  0.63           C  
ATOM    315  CD  ARG A  21       3.144   2.777 -16.598  1.00  0.63           C  
ATOM    316  NE  ARG A  21       3.713   1.525 -17.111  1.00  0.63           N  
ATOM    317  CZ  ARG A  21       4.766   1.456 -17.961  1.00  0.63           C  
ATOM    318  NH1 ARG A  21       5.345   2.561 -18.377  1.00  0.63           N  
ATOM    319  NH2 ARG A  21       5.215   0.284 -18.382  1.00  0.63           N  
ATOM    320  H   ARG A  21       1.879   4.130 -13.050  1.00  0.63           H  
ATOM    321  HA  ARG A  21       0.753   1.526 -13.431  1.00  0.63           H  
ATOM    322 1HB  ARG A  21       3.518   2.645 -13.963  1.00  0.63           H  
ATOM    323 2HB  ARG A  21       3.043   1.016 -14.422  1.00  0.63           H  
ATOM    324 1HG  ARG A  21       1.366   1.861 -15.932  1.00  0.63           H  
ATOM    325 2HG  ARG A  21       1.608   3.517 -15.349  1.00  0.63           H  
ATOM    326 1HD  ARG A  21       2.705   3.321 -17.433  1.00  0.63           H  
ATOM    327 2HD  ARG A  21       3.955   3.370 -16.171  1.00  0.63           H  
ATOM    328  HE  ARG A  21       3.291   0.655 -16.814  1.00  0.63           H  
ATOM    329 1HH1 ARG A  21       5.005   3.459 -18.063  1.00  0.63           H  
ATOM    330 2HH1 ARG A  21       6.123   2.507 -19.019  1.00  0.63           H  
ATOM    331 1HH2 ARG A  21       4.779  -0.575 -18.069  1.00  0.63           H  
ATOM    332 2HH2 ARG A  21       5.997   0.244 -19.019  1.00  0.63           H  
ATOM    333  N   LEU A  22       3.079   1.789 -11.106  1.00  0.64           N  
ATOM    334  CA  LEU A  22       3.658   1.127  -9.946  1.00  0.64           C  
ATOM    335  C   LEU A  22       2.571   0.816  -8.921  1.00  0.64           C  
ATOM    336  O   LEU A  22       2.577  -0.260  -8.314  1.00  0.64           O  
ATOM    337  CB  LEU A  22       4.809   1.972  -9.390  1.00  0.64           C  
ATOM    338  CG  LEU A  22       5.607   1.413  -8.182  1.00  0.64           C  
ATOM    339  CD1 LEU A  22       6.174   0.039  -8.492  1.00  0.64           C  
ATOM    340  CD2 LEU A  22       6.774   2.357  -7.922  1.00  0.64           C  
ATOM    341  H   LEU A  22       3.376   2.741 -11.324  1.00  0.64           H  
ATOM    342  HA  LEU A  22       4.083   0.182 -10.271  1.00  0.64           H  
ATOM    343 1HB  LEU A  22       5.520   2.150 -10.190  1.00  0.64           H  
ATOM    344 2HB  LEU A  22       4.403   2.936  -9.116  1.00  0.64           H  
ATOM    345  HG  LEU A  22       4.959   1.341  -7.308  1.00  0.64           H  
ATOM    346 1HD1 LEU A  22       6.742  -0.312  -7.630  1.00  0.64           H  
ATOM    347 2HD1 LEU A  22       5.361  -0.657  -8.702  1.00  0.64           H  
ATOM    348 3HD1 LEU A  22       6.830   0.098  -9.349  1.00  0.64           H  
ATOM    349 1HD2 LEU A  22       7.362   1.999  -7.094  1.00  0.64           H  
ATOM    350 2HD2 LEU A  22       7.399   2.398  -8.812  1.00  0.64           H  
ATOM    351 3HD2 LEU A  22       6.410   3.343  -7.702  1.00  0.64           H  
ATOM    352  N   THR A  23       1.621   1.742  -8.732  1.00  0.66           N  
ATOM    353  CA  THR A  23       0.526   1.504  -7.803  1.00  0.66           C  
ATOM    354  C   THR A  23      -0.239   0.265  -8.232  1.00  0.66           C  
ATOM    355  O   THR A  23      -0.502  -0.615  -7.409  1.00  0.66           O  
ATOM    356  CB  THR A  23      -0.478   2.673  -7.773  1.00  0.66           C  
ATOM    357  OG1 THR A  23       0.172   3.872  -7.351  1.00  0.66           O  
ATOM    358  CG2 THR A  23      -1.616   2.335  -6.803  1.00  0.66           C  
ATOM    359  H   THR A  23       1.665   2.634  -9.220  1.00  0.66           H  
ATOM    360  HA  THR A  23       0.928   1.337  -6.806  1.00  0.66           H  
ATOM    361  HB  THR A  23      -0.890   2.826  -8.767  1.00  0.66           H  
ATOM    362  HG1 THR A  23       0.869   4.106  -8.010  1.00  0.66           H  
ATOM    363 1HG2 THR A  23      -2.333   3.152  -6.779  1.00  0.66           H  
ATOM    364 2HG2 THR A  23      -2.114   1.423  -7.132  1.00  0.66           H  
ATOM    365 3HG2 THR A  23      -1.206   2.188  -5.822  1.00  0.66           H  
ATOM    366  N   ASP A  24      -0.574   0.180  -9.530  1.00  0.68           N  
ATOM    367  CA  ASP A  24      -1.299  -0.976 -10.047  1.00  0.68           C  
ATOM    368  C   ASP A  24      -0.492  -2.262  -9.902  1.00  0.68           C  
ATOM    369  O   ASP A  24      -1.030  -3.288  -9.479  1.00  0.68           O  
ATOM    370  CB  ASP A  24      -1.677  -0.781 -11.521  1.00  0.68           C  
ATOM    371  CG  ASP A  24      -2.810   0.226 -11.751  1.00  0.68           C  
ATOM    372  OD1 ASP A  24      -3.465   0.588 -10.797  1.00  0.68           O  
ATOM    373  OD2 ASP A  24      -3.039   0.591 -12.881  1.00  0.68           O  
ATOM    374  H   ASP A  24      -0.328   0.947 -10.161  1.00  0.68           H  
ATOM    375  HA  ASP A  24      -2.217  -1.086  -9.471  1.00  0.68           H  
ATOM    376 1HB  ASP A  24      -0.795  -0.433 -12.065  1.00  0.68           H  
ATOM    377 2HB  ASP A  24      -1.964  -1.741 -11.950  1.00  0.68           H  
ATOM    378  N   VAL A  25       0.818  -2.192 -10.152  1.00  0.71           N  
ATOM    379  CA  VAL A  25       1.656  -3.371 -10.004  1.00  0.71           C  
ATOM    380  C   VAL A  25       1.622  -3.895  -8.590  1.00  0.71           C  
ATOM    381  O   VAL A  25       1.436  -5.103  -8.383  1.00  0.71           O  
ATOM    382  CB  VAL A  25       3.124  -3.063 -10.367  1.00  0.71           C  
ATOM    383  CG1 VAL A  25       4.011  -4.213  -9.944  1.00  0.71           C  
ATOM    384  CG2 VAL A  25       3.282  -2.883 -11.868  1.00  0.71           C  
ATOM    385  H   VAL A  25       1.225  -1.323 -10.498  1.00  0.71           H  
ATOM    386  HA  VAL A  25       1.281  -4.144 -10.674  1.00  0.71           H  
ATOM    387  HB  VAL A  25       3.442  -2.164  -9.848  1.00  0.71           H  
ATOM    388 1HG1 VAL A  25       5.048  -3.995 -10.202  1.00  0.71           H  
ATOM    389 2HG1 VAL A  25       3.936  -4.369  -8.866  1.00  0.71           H  
ATOM    390 3HG1 VAL A  25       3.680  -5.103 -10.457  1.00  0.71           H  
ATOM    391 1HG2 VAL A  25       4.326  -2.670 -12.097  1.00  0.71           H  
ATOM    392 2HG2 VAL A  25       2.979  -3.798 -12.373  1.00  0.71           H  
ATOM    393 3HG2 VAL A  25       2.672  -2.078 -12.213  1.00  0.71           H  
ATOM    394  N   LEU A  26       1.769  -2.993  -7.619  1.00  0.74           N  
ATOM    395  CA  LEU A  26       1.761  -3.397  -6.229  1.00  0.74           C  
ATOM    396  C   LEU A  26       0.397  -3.910  -5.835  1.00  0.74           C  
ATOM    397  O   LEU A  26       0.287  -4.943  -5.174  1.00  0.74           O  
ATOM    398  CB  LEU A  26       2.144  -2.265  -5.279  1.00  0.74           C  
ATOM    399  CG  LEU A  26       2.412  -2.780  -3.828  1.00  0.74           C  
ATOM    400  CD1 LEU A  26       3.338  -1.836  -3.100  1.00  0.74           C  
ATOM    401  CD2 LEU A  26       1.144  -2.942  -3.080  1.00  0.74           C  
ATOM    402  H   LEU A  26       1.913  -2.011  -7.863  1.00  0.74           H  
ATOM    403  HA  LEU A  26       2.474  -4.208  -6.104  1.00  0.74           H  
ATOM    404 1HB  LEU A  26       3.027  -1.755  -5.655  1.00  0.74           H  
ATOM    405 2HB  LEU A  26       1.333  -1.549  -5.250  1.00  0.74           H  
ATOM    406  HG  LEU A  26       2.894  -3.748  -3.899  1.00  0.74           H  
ATOM    407 1HD1 LEU A  26       3.545  -2.220  -2.105  1.00  0.74           H  
ATOM    408 2HD1 LEU A  26       4.267  -1.759  -3.651  1.00  0.74           H  
ATOM    409 3HD1 LEU A  26       2.872  -0.856  -3.024  1.00  0.74           H  
ATOM    410 1HD2 LEU A  26       1.364  -3.330  -2.097  1.00  0.74           H  
ATOM    411 2HD2 LEU A  26       0.688  -2.002  -2.993  1.00  0.74           H  
ATOM    412 3HD2 LEU A  26       0.484  -3.629  -3.600  1.00  0.74           H  
ATOM    413  N   ALA A  27      -0.658  -3.181  -6.212  1.00  0.79           N  
ATOM    414  CA  ALA A  27      -2.005  -3.557  -5.813  1.00  0.79           C  
ATOM    415  C   ALA A  27      -2.334  -4.962  -6.259  1.00  0.79           C  
ATOM    416  O   ALA A  27      -2.883  -5.753  -5.484  1.00  0.79           O  
ATOM    417  CB  ALA A  27      -3.016  -2.599  -6.421  1.00  0.79           C  
ATOM    418  H   ALA A  27      -0.528  -2.337  -6.767  1.00  0.79           H  
ATOM    419  HA  ALA A  27      -2.067  -3.520  -4.729  1.00  0.79           H  
ATOM    420 1HB  ALA A  27      -4.018  -2.879  -6.104  1.00  0.79           H  
ATOM    421 2HB  ALA A  27      -2.809  -1.592  -6.108  1.00  0.79           H  
ATOM    422 3HB  ALA A  27      -2.951  -2.651  -7.506  1.00  0.79           H  
ATOM    423  N   GLU A  28      -1.922  -5.335  -7.470  1.00  0.83           N  
ATOM    424  CA  GLU A  28      -2.204  -6.690  -7.884  1.00  0.83           C  
ATOM    425  C   GLU A  28      -1.256  -7.679  -7.211  1.00  0.83           C  
ATOM    426  O   GLU A  28      -1.700  -8.670  -6.626  1.00  0.83           O  
ATOM    427  CB  GLU A  28      -2.100  -6.837  -9.412  1.00  0.83           C  
ATOM    428  CG  GLU A  28      -3.199  -6.126 -10.213  1.00  0.83           C  
ATOM    429  CD  GLU A  28      -3.090  -6.351 -11.722  1.00  0.83           C  
ATOM    430  OE1 GLU A  28      -2.140  -6.966 -12.152  1.00  0.83           O  
ATOM    431  OE2 GLU A  28      -3.975  -5.921 -12.432  1.00  0.83           O  
ATOM    432  H   GLU A  28      -1.465  -4.672  -8.101  1.00  0.83           H  
ATOM    433  HA  GLU A  28      -3.222  -6.936  -7.585  1.00  0.83           H  
ATOM    434 1HB  GLU A  28      -1.141  -6.427  -9.741  1.00  0.83           H  
ATOM    435 2HB  GLU A  28      -2.113  -7.893  -9.678  1.00  0.83           H  
ATOM    436 1HG  GLU A  28      -4.171  -6.477  -9.870  1.00  0.83           H  
ATOM    437 2HG  GLU A  28      -3.135  -5.056 -10.005  1.00  0.83           H  
ATOM    438  N   SER A  29       0.038  -7.366  -7.195  1.00  0.87           N  
ATOM    439  CA  SER A  29       1.048  -8.283  -6.686  1.00  0.87           C  
ATOM    440  C   SER A  29       0.876  -8.640  -5.215  1.00  0.87           C  
ATOM    441  O   SER A  29       1.079  -9.787  -4.827  1.00  0.87           O  
ATOM    442  CB  SER A  29       2.411  -7.665  -6.871  1.00  0.87           C  
ATOM    443  OG  SER A  29       2.703  -7.488  -8.227  1.00  0.87           O  
ATOM    444  H   SER A  29       0.358  -6.494  -7.616  1.00  0.87           H  
ATOM    445  HA  SER A  29       0.991  -9.202  -7.269  1.00  0.87           H  
ATOM    446 1HB  SER A  29       2.450  -6.702  -6.359  1.00  0.87           H  
ATOM    447 2HB  SER A  29       3.165  -8.306  -6.415  1.00  0.87           H  
ATOM    448  HG  SER A  29       2.125  -6.741  -8.512  1.00  0.87           H  
ATOM    449  N   MET A  30       0.514  -7.657  -4.395  1.00  0.90           N  
ATOM    450  CA  MET A  30       0.349  -7.860  -2.962  1.00  0.90           C  
ATOM    451  C   MET A  30      -1.115  -7.988  -2.532  1.00  0.90           C  
ATOM    452  O   MET A  30      -1.403  -7.997  -1.332  1.00  0.90           O  
ATOM    453  CB  MET A  30       1.051  -6.722  -2.202  1.00  0.90           C  
ATOM    454  CG  MET A  30       2.609  -6.722  -2.414  1.00  0.90           C  
ATOM    455  SD  MET A  30       3.534  -5.385  -1.558  1.00  0.90           S  
ATOM    456  CE  MET A  30       3.424  -5.839   0.159  1.00  0.90           C  
ATOM    457  H   MET A  30       0.373  -6.723  -4.775  1.00  0.90           H  
ATOM    458  HA  MET A  30       0.841  -8.796  -2.696  1.00  0.90           H  
ATOM    459 1HB  MET A  30       0.656  -5.772  -2.542  1.00  0.90           H  
ATOM    460 2HB  MET A  30       0.845  -6.805  -1.136  1.00  0.90           H  
ATOM    461 1HG  MET A  30       3.011  -7.679  -2.082  1.00  0.90           H  
ATOM    462 2HG  MET A  30       2.813  -6.630  -3.485  1.00  0.90           H  
ATOM    463 1HE  MET A  30       3.958  -5.110   0.756  1.00  0.90           H  
ATOM    464 2HE  MET A  30       2.377  -5.865   0.466  1.00  0.90           H  
ATOM    465 3HE  MET A  30       3.870  -6.821   0.307  1.00  0.90           H  
ATOM    466  N   SER A  31      -2.039  -8.080  -3.500  1.00  0.91           N  
ATOM    467  CA  SER A  31      -3.479  -8.154  -3.228  1.00  0.91           C  
ATOM    468  C   SER A  31      -3.999  -7.049  -2.293  1.00  0.91           C  
ATOM    469  O   SER A  31      -4.671  -7.342  -1.299  1.00  0.91           O  
ATOM    470  CB  SER A  31      -3.846  -9.508  -2.649  1.00  0.91           C  
ATOM    471  OG  SER A  31      -3.534 -10.542  -3.544  1.00  0.91           O  
ATOM    472  H   SER A  31      -1.749  -8.121  -4.479  1.00  0.91           H  
ATOM    473  HA  SER A  31      -3.994  -8.042  -4.184  1.00  0.91           H  
ATOM    474 1HB  SER A  31      -3.327  -9.667  -1.705  1.00  0.91           H  
ATOM    475 2HB  SER A  31      -4.913  -9.521  -2.437  1.00  0.91           H  
ATOM    476  HG  SER A  31      -3.816 -10.232  -4.411  1.00  0.91           H  
ATOM    477  N   LYS A  32      -3.675  -5.786  -2.592  1.00  0.91           N  
ATOM    478  CA  LYS A  32      -4.116  -4.674  -1.741  1.00  0.91           C  
ATOM    479  C   LYS A  32      -4.935  -3.651  -2.534  1.00  0.91           C  
ATOM    480  O   LYS A  32      -4.713  -3.485  -3.727  1.00  0.91           O  
ATOM    481  CB  LYS A  32      -2.920  -3.967  -1.072  1.00  0.91           C  
ATOM    482  CG  LYS A  32      -2.100  -4.855  -0.163  1.00  0.91           C  
ATOM    483  CD  LYS A  32      -2.918  -5.270   1.053  1.00  0.91           C  
ATOM    484  CE  LYS A  32      -2.109  -6.107   2.034  1.00  0.91           C  
ATOM    485  NZ  LYS A  32      -2.955  -6.570   3.187  1.00  0.91           N  
ATOM    486  H   LYS A  32      -3.156  -5.624  -3.454  1.00  0.91           H  
ATOM    487  HA  LYS A  32      -4.710  -5.102  -0.949  1.00  0.91           H  
ATOM    488 1HB  LYS A  32      -2.249  -3.584  -1.844  1.00  0.91           H  
ATOM    489 2HB  LYS A  32      -3.268  -3.112  -0.494  1.00  0.91           H  
ATOM    490 1HG  LYS A  32      -1.792  -5.725  -0.702  1.00  0.91           H  
ATOM    491 2HG  LYS A  32      -1.216  -4.339   0.173  1.00  0.91           H  
ATOM    492 1HD  LYS A  32      -3.289  -4.381   1.561  1.00  0.91           H  
ATOM    493 2HD  LYS A  32      -3.775  -5.859   0.721  1.00  0.91           H  
ATOM    494 1HE  LYS A  32      -1.708  -6.979   1.512  1.00  0.91           H  
ATOM    495 2HE  LYS A  32      -1.279  -5.512   2.417  1.00  0.91           H  
ATOM    496 1HZ  LYS A  32      -2.408  -7.125   3.830  1.00  0.91           H  
ATOM    497 2HZ  LYS A  32      -3.324  -5.769   3.677  1.00  0.91           H  
ATOM    498 3HZ  LYS A  32      -3.718  -7.130   2.827  1.00  0.91           H  
ATOM    499  N   PRO A  33      -5.913  -2.970  -1.919  1.00  0.90           N  
ATOM    500  CA  PRO A  33      -6.642  -1.872  -2.518  1.00  0.90           C  
ATOM    501  C   PRO A  33      -5.693  -0.764  -2.935  1.00  0.90           C  
ATOM    502  O   PRO A  33      -4.787  -0.394  -2.187  1.00  0.90           O  
ATOM    503  CB  PRO A  33      -7.561  -1.422  -1.378  1.00  0.90           C  
ATOM    504  CG  PRO A  33      -7.736  -2.651  -0.517  1.00  0.90           C  
ATOM    505  CD  PRO A  33      -6.410  -3.373  -0.585  1.00  0.90           C  
ATOM    506  HA  PRO A  33      -7.218  -2.242  -3.378  1.00  0.90           H  
ATOM    507 1HB  PRO A  33      -7.104  -0.582  -0.843  1.00  0.90           H  
ATOM    508 2HB  PRO A  33      -8.512  -1.051  -1.789  1.00  0.90           H  
ATOM    509 1HG  PRO A  33      -8.007  -2.357   0.509  1.00  0.90           H  
ATOM    510 2HG  PRO A  33      -8.568  -3.260  -0.900  1.00  0.90           H  
ATOM    511 1HD  PRO A  33      -5.726  -3.056   0.206  1.00  0.90           H  
ATOM    512 2HD  PRO A  33      -6.648  -4.445  -0.543  1.00  0.90           H  
ATOM    513  N   ARG A  34      -5.970  -0.144  -4.076  1.00  0.87           N  
ATOM    514  CA  ARG A  34      -5.141   0.953  -4.574  1.00  0.87           C  
ATOM    515  C   ARG A  34      -5.134   2.131  -3.608  1.00  0.87           C  
ATOM    516  O   ARG A  34      -4.150   2.858  -3.487  1.00  0.87           O  
ATOM    517  CB  ARG A  34      -5.636   1.394  -5.933  1.00  0.87           C  
ATOM    518  CG  ARG A  34      -5.402   0.383  -7.036  1.00  0.87           C  
ATOM    519  CD  ARG A  34      -5.948   0.848  -8.328  1.00  0.87           C  
ATOM    520  NE  ARG A  34      -5.763  -0.134  -9.374  1.00  0.87           N  
ATOM    521  CZ  ARG A  34      -6.623  -1.133  -9.661  1.00  0.87           C  
ATOM    522  NH1 ARG A  34      -7.730  -1.274  -8.959  1.00  0.87           N  
ATOM    523  NH2 ARG A  34      -6.364  -1.974 -10.643  1.00  0.87           N  
ATOM    524  H   ARG A  34      -6.741  -0.471  -4.640  1.00  0.87           H  
ATOM    525  HA  ARG A  34      -4.133   0.597  -4.691  1.00  0.87           H  
ATOM    526 1HB  ARG A  34      -6.703   1.604  -5.887  1.00  0.87           H  
ATOM    527 2HB  ARG A  34      -5.131   2.316  -6.222  1.00  0.87           H  
ATOM    528 1HG  ARG A  34      -4.330   0.222  -7.162  1.00  0.87           H  
ATOM    529 2HG  ARG A  34      -5.879  -0.562  -6.775  1.00  0.87           H  
ATOM    530 1HD  ARG A  34      -7.012   1.049  -8.231  1.00  0.87           H  
ATOM    531 2HD  ARG A  34      -5.428   1.758  -8.632  1.00  0.87           H  
ATOM    532  HE  ARG A  34      -4.913  -0.037  -9.949  1.00  0.87           H  
ATOM    533 1HH1 ARG A  34      -7.934  -0.632  -8.207  1.00  0.87           H  
ATOM    534 2HH1 ARG A  34      -8.373  -2.022  -9.175  1.00  0.87           H  
ATOM    535 1HH2 ARG A  34      -5.513  -1.876 -11.189  1.00  0.87           H  
ATOM    536 2HH2 ARG A  34      -7.008  -2.721 -10.853  1.00  0.87           H  
ATOM    537  N   SER A  35      -6.241   2.297  -2.895  1.00  0.84           N  
ATOM    538  CA  SER A  35      -6.433   3.388  -1.952  1.00  0.84           C  
ATOM    539  C   SER A  35      -5.512   3.312  -0.733  1.00  0.84           C  
ATOM    540  O   SER A  35      -5.398   4.283   0.016  1.00  0.84           O  
ATOM    541  CB  SER A  35      -7.875   3.419  -1.499  1.00  0.84           C  
ATOM    542  OG  SER A  35      -8.184   2.292  -0.733  1.00  0.84           O  
ATOM    543  H   SER A  35      -6.993   1.640  -3.032  1.00  0.84           H  
ATOM    544  HA  SER A  35      -6.217   4.322  -2.473  1.00  0.84           H  
ATOM    545 1HB  SER A  35      -8.047   4.320  -0.909  1.00  0.84           H  
ATOM    546 2HB  SER A  35      -8.530   3.465  -2.366  1.00  0.84           H  
ATOM    547  HG  SER A  35      -7.524   2.269  -0.034  1.00  0.84           H  
ATOM    548  N   ARG A  36      -4.887   2.154  -0.501  1.00  0.80           N  
ATOM    549  CA  ARG A  36      -3.985   1.994   0.629  1.00  0.80           C  
ATOM    550  C   ARG A  36      -2.524   2.061   0.198  1.00  0.80           C  
ATOM    551  O   ARG A  36      -1.622   1.830   1.016  1.00  0.80           O  
ATOM    552  CB  ARG A  36      -4.231   0.669   1.336  1.00  0.80           C  
ATOM    553  CG  ARG A  36      -5.618   0.540   1.958  1.00  0.80           C  
ATOM    554  CD  ARG A  36      -5.786  -0.728   2.721  1.00  0.80           C  
ATOM    555  NE  ARG A  36      -7.129  -0.848   3.280  1.00  0.80           N  
ATOM    556  CZ  ARG A  36      -7.540  -1.835   4.104  1.00  0.80           C  
ATOM    557  NH1 ARG A  36      -6.705  -2.781   4.470  1.00  0.80           N  
ATOM    558  NH2 ARG A  36      -8.785  -1.849   4.548  1.00  0.80           N  
ATOM    559  H   ARG A  36      -4.999   1.367  -1.142  1.00  0.80           H  
ATOM    560  HA  ARG A  36      -4.171   2.800   1.338  1.00  0.80           H  
ATOM    561 1HB  ARG A  36      -4.116  -0.146   0.614  1.00  0.80           H  
ATOM    562 2HB  ARG A  36      -3.489   0.525   2.120  1.00  0.80           H  
ATOM    563 1HG  ARG A  36      -5.788   1.376   2.636  1.00  0.80           H  
ATOM    564 2HG  ARG A  36      -6.366   0.559   1.167  1.00  0.80           H  
ATOM    565 1HD  ARG A  36      -5.612  -1.574   2.064  1.00  0.80           H  
ATOM    566 2HD  ARG A  36      -5.071  -0.755   3.543  1.00  0.80           H  
ATOM    567  HE  ARG A  36      -7.806  -0.139   3.028  1.00  0.80           H  
ATOM    568 1HH1 ARG A  36      -5.753  -2.769   4.136  1.00  0.80           H  
ATOM    569 2HH1 ARG A  36      -7.016  -3.516   5.090  1.00  0.80           H  
ATOM    570 1HH2 ARG A  36      -9.429  -1.121   4.270  1.00  0.80           H  
ATOM    571 2HH2 ARG A  36      -9.092  -2.586   5.166  1.00  0.80           H  
ATOM    572  N   ILE A  37      -2.285   2.363  -1.079  1.00  0.76           N  
ATOM    573  CA  ILE A  37      -0.932   2.380  -1.607  1.00  0.76           C  
ATOM    574  C   ILE A  37      -0.463   3.801  -1.864  1.00  0.76           C  
ATOM    575  O   ILE A  37      -1.172   4.611  -2.463  1.00  0.76           O  
ATOM    576  CB  ILE A  37      -0.848   1.551  -2.895  1.00  0.76           C  
ATOM    577  CG1 ILE A  37      -1.251   0.147  -2.586  1.00  0.76           C  
ATOM    578  CG2 ILE A  37       0.596   1.564  -3.475  1.00  0.76           C  
ATOM    579  CD1 ILE A  37      -1.474  -0.663  -3.786  1.00  0.76           C  
ATOM    580  H   ILE A  37      -3.052   2.570  -1.722  1.00  0.76           H  
ATOM    581  HA  ILE A  37      -0.273   1.933  -0.876  1.00  0.76           H  
ATOM    582  HB  ILE A  37      -1.556   1.945  -3.615  1.00  0.76           H  
ATOM    583 1HG1 ILE A  37      -0.479  -0.310  -1.991  1.00  0.76           H  
ATOM    584 2HG1 ILE A  37      -2.178   0.154  -2.014  1.00  0.76           H  
ATOM    585 1HG2 ILE A  37       0.630   0.960  -4.377  1.00  0.76           H  
ATOM    586 2HG2 ILE A  37       0.885   2.585  -3.715  1.00  0.76           H  
ATOM    587 3HG2 ILE A  37       1.289   1.155  -2.738  1.00  0.76           H  
ATOM    588 1HD1 ILE A  37      -1.768  -1.660  -3.484  1.00  0.76           H  
ATOM    589 2HD1 ILE A  37      -2.237  -0.226  -4.363  1.00  0.76           H  
ATOM    590 3HD1 ILE A  37      -0.578  -0.705  -4.380  1.00  0.76           H  
ATOM    591  N   ALA A  38       0.725   4.109  -1.374  1.00  0.71           N  
ATOM    592  CA  ALA A  38       1.289   5.434  -1.553  1.00  0.71           C  
ATOM    593  C   ALA A  38       2.667   5.300  -2.140  1.00  0.71           C  
ATOM    594  O   ALA A  38       3.402   4.383  -1.780  1.00  0.71           O  
ATOM    595  CB  ALA A  38       1.345   6.168  -0.228  1.00  0.71           C  
ATOM    596  H   ALA A  38       1.250   3.379  -0.891  1.00  0.71           H  
ATOM    597  HA  ALA A  38       0.670   5.991  -2.255  1.00  0.71           H  
ATOM    598 1HB  ALA A  38       1.773   7.160  -0.379  1.00  0.71           H  
ATOM    599 2HB  ALA A  38       0.340   6.261   0.178  1.00  0.71           H  
ATOM    600 3HB  ALA A  38       1.965   5.603   0.462  1.00  0.71           H  
ATOM    601  N   ILE A  39       2.991   6.181  -3.074  1.00  0.67           N  
ATOM    602  CA  ILE A  39       4.280   6.118  -3.730  1.00  0.67           C  
ATOM    603  C   ILE A  39       4.988   7.456  -3.755  1.00  0.67           C  
ATOM    604  O   ILE A  39       4.385   8.479  -4.079  1.00  0.67           O  
ATOM    605  CB  ILE A  39       4.145   5.599  -5.172  1.00  0.67           C  
ATOM    606  CG1 ILE A  39       3.506   4.222  -5.168  1.00  0.67           C  
ATOM    607  CG2 ILE A  39       5.526   5.547  -5.865  1.00  0.67           C  
ATOM    608  CD1 ILE A  39       3.236   3.737  -6.483  1.00  0.67           C  
ATOM    609  H   ILE A  39       2.336   6.906  -3.330  1.00  0.67           H  
ATOM    610  HA  ILE A  39       4.902   5.423  -3.182  1.00  0.67           H  
ATOM    611  HB  ILE A  39       3.493   6.266  -5.738  1.00  0.67           H  
ATOM    612 1HG1 ILE A  39       4.137   3.533  -4.675  1.00  0.67           H  
ATOM    613 2HG1 ILE A  39       2.557   4.257  -4.651  1.00  0.67           H  
ATOM    614 1HG2 ILE A  39       5.399   5.193  -6.879  1.00  0.67           H  
ATOM    615 2HG2 ILE A  39       5.962   6.538  -5.892  1.00  0.67           H  
ATOM    616 3HG2 ILE A  39       6.191   4.873  -5.316  1.00  0.67           H  
ATOM    617 1HD1 ILE A  39       2.783   2.760  -6.414  1.00  0.67           H  
ATOM    618 2HD1 ILE A  39       2.575   4.424  -6.981  1.00  0.67           H  
ATOM    619 3HD1 ILE A  39       4.155   3.677  -7.019  1.00  0.67           H  
ATOM    620  N   GLU A  40       6.262   7.442  -3.408  1.00  0.63           N  
ATOM    621  CA  GLU A  40       7.076   8.641  -3.484  1.00  0.63           C  
ATOM    622  C   GLU A  40       8.244   8.368  -4.429  1.00  0.63           C  
ATOM    623  O   GLU A  40       8.837   7.289  -4.375  1.00  0.63           O  
ATOM    624  CB  GLU A  40       7.573   9.017  -2.085  1.00  0.63           C  
ATOM    625  CG  GLU A  40       6.450   9.357  -1.085  1.00  0.63           C  
ATOM    626  CD  GLU A  40       6.931   9.670   0.329  1.00  0.63           C  
ATOM    627  OE1 GLU A  40       8.104   9.555   0.589  1.00  0.63           O  
ATOM    628  OE2 GLU A  40       6.110  10.012   1.147  1.00  0.63           O  
ATOM    629  H   GLU A  40       6.669   6.556  -3.106  1.00  0.63           H  
ATOM    630  HA  GLU A  40       6.482   9.460  -3.893  1.00  0.63           H  
ATOM    631 1HB  GLU A  40       8.161   8.201  -1.678  1.00  0.63           H  
ATOM    632 2HB  GLU A  40       8.218   9.886  -2.162  1.00  0.63           H  
ATOM    633 1HG  GLU A  40       5.898  10.216  -1.465  1.00  0.63           H  
ATOM    634 2HG  GLU A  40       5.761   8.518  -1.043  1.00  0.63           H  
ATOM    635  N   VAL A  41       8.560   9.323  -5.303  1.00  0.60           N  
ATOM    636  CA  VAL A  41       9.671   9.144  -6.239  1.00  0.60           C  
ATOM    637  C   VAL A  41      10.671  10.283  -6.088  1.00  0.60           C  
ATOM    638  O   VAL A  41      10.306  11.460  -6.145  1.00  0.60           O  
ATOM    639  CB  VAL A  41       9.173   9.055  -7.709  1.00  0.60           C  
ATOM    640  CG1 VAL A  41      10.391   8.880  -8.669  1.00  0.60           C  
ATOM    641  CG2 VAL A  41       8.197   7.885  -7.850  1.00  0.60           C  
ATOM    642  H   VAL A  41       8.029  10.183  -5.315  1.00  0.60           H  
ATOM    643  HA  VAL A  41      10.178   8.214  -6.002  1.00  0.60           H  
ATOM    644  HB  VAL A  41       8.667   9.983  -7.976  1.00  0.60           H  
ATOM    645 1HG1 VAL A  41      10.040   8.825  -9.695  1.00  0.60           H  
ATOM    646 2HG1 VAL A  41      11.067   9.725  -8.565  1.00  0.60           H  
ATOM    647 3HG1 VAL A  41      10.921   7.958  -8.415  1.00  0.60           H  
ATOM    648 1HG2 VAL A  41       7.847   7.840  -8.872  1.00  0.60           H  
ATOM    649 2HG2 VAL A  41       8.684   6.957  -7.591  1.00  0.60           H  
ATOM    650 3HG2 VAL A  41       7.349   8.045  -7.191  1.00  0.60           H  
ATOM    651  N   PHE A  42      11.934   9.927  -5.912  1.00  0.58           N  
ATOM    652  CA  PHE A  42      12.984  10.904  -5.710  1.00  0.58           C  
ATOM    653  C   PHE A  42      13.982  10.836  -6.853  1.00  0.58           C  
ATOM    654  O   PHE A  42      15.006  10.145  -6.784  1.00  0.58           O  
ATOM    655  CB  PHE A  42      13.675  10.594  -4.401  1.00  0.58           C  
ATOM    656  CG  PHE A  42      12.709  10.550  -3.268  1.00  0.58           C  
ATOM    657  CD1 PHE A  42      12.148   9.320  -2.902  1.00  0.58           C  
ATOM    658  CD2 PHE A  42      12.336  11.684  -2.578  1.00  0.58           C  
ATOM    659  CE1 PHE A  42      11.244   9.237  -1.876  1.00  0.58           C  
ATOM    660  CE2 PHE A  42      11.427  11.600  -1.542  1.00  0.58           C  
ATOM    661  CZ  PHE A  42      10.885  10.375  -1.193  1.00  0.58           C  
ATOM    662  H   PHE A  42      12.159   8.940  -5.883  1.00  0.58           H  
ATOM    663  HA  PHE A  42      12.549  11.903  -5.677  1.00  0.58           H  
ATOM    664 1HB  PHE A  42      14.177   9.639  -4.460  1.00  0.58           H  
ATOM    665 2HB  PHE A  42      14.424  11.355  -4.190  1.00  0.58           H  
ATOM    666  HD1 PHE A  42      12.433   8.420  -3.448  1.00  0.58           H  
ATOM    667  HD2 PHE A  42      12.763  12.648  -2.858  1.00  0.58           H  
ATOM    668  HE1 PHE A  42      10.807   8.279  -1.602  1.00  0.58           H  
ATOM    669  HE2 PHE A  42      11.133  12.497  -0.998  1.00  0.58           H  
ATOM    670  HZ  PHE A  42      10.164  10.312  -0.376  1.00  0.58           H  
ATOM    671  N   ALA A  43      13.634  11.512  -7.933  1.00  0.58           N  
ATOM    672  CA  ALA A  43      14.433  11.484  -9.147  1.00  0.58           C  
ATOM    673  C   ALA A  43      15.599  12.457  -9.024  1.00  0.58           C  
ATOM    674  O   ALA A  43      15.528  13.430  -8.268  1.00  0.58           O  
ATOM    675  CB  ALA A  43      13.542  11.777 -10.335  1.00  0.58           C  
ATOM    676  H   ALA A  43      12.783  12.063  -7.914  1.00  0.58           H  
ATOM    677  HA  ALA A  43      14.859  10.498  -9.257  1.00  0.58           H  
ATOM    678 1HB  ALA A  43      14.084  11.750 -11.246  1.00  0.58           H  
ATOM    679 2HB  ALA A  43      12.749  11.043 -10.369  1.00  0.58           H  
ATOM    680 3HB  ALA A  43      13.122  12.746 -10.213  1.00  0.58           H  
ATOM    681  N   GLY A  44      16.686  12.174  -9.738  1.00  0.58           N  
ATOM    682  CA  GLY A  44      17.876  13.021  -9.742  1.00  0.58           C  
ATOM    683  C   GLY A  44      18.702  12.853  -8.457  1.00  0.58           C  
ATOM    684  O   GLY A  44      19.493  13.726  -8.092  1.00  0.58           O  
ATOM    685  H   GLY A  44      16.659  11.360 -10.348  1.00  0.58           H  
ATOM    686 1HA  GLY A  44      18.491  12.762 -10.606  1.00  0.58           H  
ATOM    687 2HA  GLY A  44      17.579  14.062  -9.856  1.00  0.58           H  
ATOM    688  N   ALA A  45      18.455  11.763  -7.741  1.00  0.59           N  
ATOM    689  CA  ALA A  45      19.101  11.451  -6.474  1.00  0.59           C  
ATOM    690  C   ALA A  45      20.585  11.203  -6.675  1.00  0.59           C  
ATOM    691  O   ALA A  45      21.001  10.637  -7.674  1.00  0.59           O  
ATOM    692  CB  ALA A  45      18.440  10.239  -5.841  1.00  0.59           C  
ATOM    693  H   ALA A  45      17.819  11.077  -8.134  1.00  0.59           H  
ATOM    694  HA  ALA A  45      18.985  12.309  -5.812  1.00  0.59           H  
ATOM    695 1HB  ALA A  45      18.912  10.023  -4.885  1.00  0.59           H  
ATOM    696 2HB  ALA A  45      17.380  10.443  -5.689  1.00  0.59           H  
ATOM    697 3HB  ALA A  45      18.550   9.384  -6.501  1.00  0.59           H  
ATOM    698  N   ARG A  46      21.407  11.572  -5.707  1.00  0.63           N  
ATOM    699  CA  ARG A  46      22.841  11.323  -5.849  1.00  0.63           C  
ATOM    700  C   ARG A  46      23.243   9.929  -5.366  1.00  0.63           C  
ATOM    701  O   ARG A  46      23.809   9.777  -4.283  1.00  0.63           O  
ATOM    702  CB  ARG A  46      23.630  12.383  -5.106  1.00  0.63           C  
ATOM    703  CG  ARG A  46      23.463  13.790  -5.673  1.00  0.63           C  
ATOM    704  CD  ARG A  46      24.254  14.804  -4.922  1.00  0.63           C  
ATOM    705  NE  ARG A  46      24.067  16.143  -5.470  1.00  0.63           N  
ATOM    706  CZ  ARG A  46      24.720  17.246  -5.048  1.00  0.63           C  
ATOM    707  NH1 ARG A  46      25.602  17.162  -4.076  1.00  0.63           N  
ATOM    708  NH2 ARG A  46      24.473  18.415  -5.615  1.00  0.63           N  
ATOM    709  H   ARG A  46      21.051  12.037  -4.887  1.00  0.63           H  
ATOM    710  HA  ARG A  46      23.095  11.398  -6.907  1.00  0.63           H  
ATOM    711 1HB  ARG A  46      23.325  12.403  -4.062  1.00  0.63           H  
ATOM    712 2HB  ARG A  46      24.691  12.134  -5.135  1.00  0.63           H  
ATOM    713 1HG  ARG A  46      23.792  13.800  -6.713  1.00  0.63           H  
ATOM    714 2HG  ARG A  46      22.410  14.073  -5.628  1.00  0.63           H  
ATOM    715 1HD  ARG A  46      23.937  14.814  -3.880  1.00  0.63           H  
ATOM    716 2HD  ARG A  46      25.313  14.557  -4.978  1.00  0.63           H  
ATOM    717  HE  ARG A  46      23.396  16.251  -6.220  1.00  0.63           H  
ATOM    718 1HH1 ARG A  46      25.792  16.270  -3.642  1.00  0.63           H  
ATOM    719 2HH1 ARG A  46      26.089  17.989  -3.763  1.00  0.63           H  
ATOM    720 1HH2 ARG A  46      23.796  18.482  -6.362  1.00  0.63           H  
ATOM    721 2HH2 ARG A  46      24.961  19.241  -5.301  1.00  0.63           H  
ATOM    722  N   ILE A  47      22.931   8.914  -6.168  1.00  0.68           N  
ATOM    723  CA  ILE A  47      23.170   7.526  -5.755  1.00  0.68           C  
ATOM    724  C   ILE A  47      24.391   6.887  -6.424  1.00  0.68           C  
ATOM    725  O   ILE A  47      24.452   6.752  -7.647  1.00  0.68           O  
ATOM    726  CB  ILE A  47      21.967   6.633  -6.113  1.00  0.68           C  
ATOM    727  CG1 ILE A  47      20.706   7.130  -5.465  1.00  0.68           C  
ATOM    728  CG2 ILE A  47      22.247   5.205  -5.655  1.00  0.68           C  
ATOM    729  CD1 ILE A  47      19.476   6.456  -6.026  1.00  0.68           C  
ATOM    730  H   ILE A  47      22.459   9.138  -7.054  1.00  0.68           H  
ATOM    731  HA  ILE A  47      23.322   7.507  -4.677  1.00  0.68           H  
ATOM    732  HB  ILE A  47      21.810   6.634  -7.178  1.00  0.68           H  
ATOM    733 1HG1 ILE A  47      20.752   6.948  -4.395  1.00  0.68           H  
ATOM    734 2HG1 ILE A  47      20.622   8.200  -5.635  1.00  0.68           H  
ATOM    735 1HG2 ILE A  47      21.403   4.572  -5.910  1.00  0.68           H  
ATOM    736 2HG2 ILE A  47      23.144   4.826  -6.145  1.00  0.68           H  
ATOM    737 3HG2 ILE A  47      22.395   5.191  -4.576  1.00  0.68           H  
ATOM    738 1HD1 ILE A  47      18.600   6.848  -5.544  1.00  0.68           H  
ATOM    739 2HD1 ILE A  47      19.421   6.654  -7.094  1.00  0.68           H  
ATOM    740 3HD1 ILE A  47      19.531   5.383  -5.862  1.00  0.68           H  
ATOM    741  N   LEU A  48      25.363   6.450  -5.633  1.00  0.74           N  
ATOM    742  CA  LEU A  48      26.505   5.791  -6.256  1.00  0.74           C  
ATOM    743  C   LEU A  48      26.354   4.287  -6.182  1.00  0.74           C  
ATOM    744  O   LEU A  48      25.883   3.746  -5.180  1.00  0.74           O  
ATOM    745  CB  LEU A  48      27.832   6.202  -5.626  1.00  0.74           C  
ATOM    746  CG  LEU A  48      28.180   7.664  -5.750  1.00  0.74           C  
ATOM    747  CD1 LEU A  48      29.488   7.939  -5.043  1.00  0.74           C  
ATOM    748  CD2 LEU A  48      28.285   8.002  -7.206  1.00  0.74           C  
ATOM    749  H   LEU A  48      25.310   6.573  -4.631  1.00  0.74           H  
ATOM    750  HA  LEU A  48      26.541   6.073  -7.305  1.00  0.74           H  
ATOM    751 1HB  LEU A  48      27.816   5.944  -4.571  1.00  0.74           H  
ATOM    752 2HB  LEU A  48      28.627   5.633  -6.110  1.00  0.74           H  
ATOM    753  HG  LEU A  48      27.401   8.271  -5.286  1.00  0.74           H  
ATOM    754 1HD1 LEU A  48      29.738   8.995  -5.138  1.00  0.74           H  
ATOM    755 2HD1 LEU A  48      29.395   7.681  -3.988  1.00  0.74           H  
ATOM    756 3HD1 LEU A  48      30.277   7.337  -5.498  1.00  0.74           H  
ATOM    757 1HD2 LEU A  48      28.530   9.049  -7.306  1.00  0.74           H  
ATOM    758 2HD2 LEU A  48      29.066   7.396  -7.670  1.00  0.74           H  
ATOM    759 3HD2 LEU A  48      27.330   7.796  -7.693  1.00  0.74           H  
ATOM    760  N   HIS A  49      26.772   3.622  -7.244  1.00  0.80           N  
ATOM    761  CA  HIS A  49      26.732   2.168  -7.316  1.00  0.80           C  
ATOM    762  C   HIS A  49      27.975   1.717  -8.046  1.00  0.80           C  
ATOM    763  O   HIS A  49      28.198   2.105  -9.184  1.00  0.80           O  
ATOM    764  CB  HIS A  49      25.450   1.734  -8.034  1.00  0.80           C  
ATOM    765  CG  HIS A  49      25.147   0.255  -8.088  1.00  0.80           C  
ATOM    766  ND1 HIS A  49      24.115  -0.250  -8.858  1.00  0.80           N  
ATOM    767  CD2 HIS A  49      25.714  -0.813  -7.478  1.00  0.80           C  
ATOM    768  CE1 HIS A  49      24.063  -1.562  -8.723  1.00  0.80           C  
ATOM    769  NE2 HIS A  49      25.020  -1.932  -7.890  1.00  0.80           N  
ATOM    770  H   HIS A  49      27.114   4.165  -8.041  1.00  0.80           H  
ATOM    771  HA  HIS A  49      26.740   1.735  -6.316  1.00  0.80           H  
ATOM    772 1HB  HIS A  49      24.602   2.224  -7.550  1.00  0.80           H  
ATOM    773 2HB  HIS A  49      25.487   2.101  -9.060  1.00  0.80           H  
ATOM    774  HD2 HIS A  49      26.557  -0.795  -6.789  1.00  0.80           H  
ATOM    775  HE1 HIS A  49      23.348  -2.230  -9.213  1.00  0.80           H  
ATOM    776  HE2 HIS A  49      25.214  -2.881  -7.600  1.00  0.80           H  
ATOM    777  N   GLY A  50      28.872   1.015  -7.362  1.00  0.84           N  
ATOM    778  CA  GLY A  50      30.125   0.630  -8.008  1.00  0.84           C  
ATOM    779  C   GLY A  50      31.066   1.833  -8.098  1.00  0.84           C  
ATOM    780  O   GLY A  50      32.061   1.813  -8.821  1.00  0.84           O  
ATOM    781  H   GLY A  50      28.674   0.719  -6.415  1.00  0.84           H  
ATOM    782 1HA  GLY A  50      30.601  -0.170  -7.440  1.00  0.84           H  
ATOM    783 2HA  GLY A  50      29.922   0.243  -9.006  1.00  0.84           H  
ATOM    784  N   GLY A  51      30.721   2.892  -7.366  1.00  0.86           N  
ATOM    785  CA  GLY A  51      31.462   4.141  -7.377  1.00  0.86           C  
ATOM    786  C   GLY A  51      31.057   5.069  -8.526  1.00  0.86           C  
ATOM    787  O   GLY A  51      31.647   6.139  -8.683  1.00  0.86           O  
ATOM    788  H   GLY A  51      29.900   2.820  -6.789  1.00  0.86           H  
ATOM    789 1HA  GLY A  51      31.309   4.655  -6.428  1.00  0.86           H  
ATOM    790 2HA  GLY A  51      32.527   3.924  -7.448  1.00  0.86           H  
ATOM    791  N   VAL A  52      30.046   4.690  -9.319  1.00  0.84           N  
ATOM    792  CA  VAL A  52      29.661   5.534 -10.446  1.00  0.84           C  
ATOM    793  C   VAL A  52      28.219   6.005 -10.352  1.00  0.84           C  
ATOM    794  O   VAL A  52      27.431   5.506  -9.547  1.00  0.84           O  
ATOM    795  CB  VAL A  52      29.887   4.809 -11.790  1.00  0.84           C  
ATOM    796  CG1 VAL A  52      31.357   4.461 -11.948  1.00  0.84           C  
ATOM    797  CG2 VAL A  52      29.058   3.568 -11.852  1.00  0.84           C  
ATOM    798  H   VAL A  52      29.567   3.800  -9.179  1.00  0.84           H  
ATOM    799  HA  VAL A  52      30.297   6.418 -10.445  1.00  0.84           H  
ATOM    800  HB  VAL A  52      29.609   5.475 -12.604  1.00  0.84           H  
ATOM    801 1HG1 VAL A  52      31.513   3.965 -12.904  1.00  0.84           H  
ATOM    802 2HG1 VAL A  52      31.954   5.372 -11.908  1.00  0.84           H  
ATOM    803 3HG1 VAL A  52      31.663   3.790 -11.141  1.00  0.84           H  
ATOM    804 1HG2 VAL A  52      29.221   3.072 -12.801  1.00  0.84           H  
ATOM    805 2HG2 VAL A  52      29.366   2.914 -11.053  1.00  0.84           H  
ATOM    806 3HG2 VAL A  52      28.004   3.814 -11.743  1.00  0.84           H  
ATOM    807  N   ARG A  53      27.889   6.991 -11.193  1.00  0.79           N  
ATOM    808  CA  ARG A  53      26.570   7.630 -11.226  1.00  0.79           C  
ATOM    809  C   ARG A  53      25.685   7.183 -12.392  1.00  0.79           C  
ATOM    810  O   ARG A  53      24.773   7.903 -12.802  1.00  0.79           O  
ATOM    811  CB  ARG A  53      26.732   9.143 -11.281  1.00  0.79           C  
ATOM    812  CG  ARG A  53      27.328   9.751 -10.027  1.00  0.79           C  
ATOM    813  CD  ARG A  53      27.673  11.192 -10.175  1.00  0.79           C  
ATOM    814  NE  ARG A  53      28.156  11.759  -8.912  1.00  0.79           N  
ATOM    815  CZ  ARG A  53      29.404  11.601  -8.413  1.00  0.79           C  
ATOM    816  NH1 ARG A  53      30.300  10.902  -9.073  1.00  0.79           N  
ATOM    817  NH2 ARG A  53      29.724  12.148  -7.255  1.00  0.79           N  
ATOM    818  H   ARG A  53      28.596   7.335 -11.829  1.00  0.79           H  
ATOM    819  HA  ARG A  53      26.053   7.379 -10.297  1.00  0.79           H  
ATOM    820 1HB  ARG A  53      27.367   9.415 -12.123  1.00  0.79           H  
ATOM    821 2HB  ARG A  53      25.756   9.603 -11.440  1.00  0.79           H  
ATOM    822 1HG  ARG A  53      26.616   9.648  -9.206  1.00  0.79           H  
ATOM    823 2HG  ARG A  53      28.243   9.216  -9.787  1.00  0.79           H  
ATOM    824 1HD  ARG A  53      28.456  11.306 -10.923  1.00  0.79           H  
ATOM    825 2HD  ARG A  53      26.790  11.748 -10.484  1.00  0.79           H  
ATOM    826  HE  ARG A  53      27.503  12.305  -8.369  1.00  0.79           H  
ATOM    827 1HH1 ARG A  53      30.063  10.482  -9.959  1.00  0.79           H  
ATOM    828 2HH1 ARG A  53      31.229  10.782  -8.693  1.00  0.79           H  
ATOM    829 1HH2 ARG A  53      29.038  12.685  -6.743  1.00  0.79           H  
ATOM    830 2HH2 ARG A  53      30.653  12.030  -6.881  1.00  0.79           H  
ATOM    831  N   ASN A  54      25.969   6.016 -12.948  1.00  0.73           N  
ATOM    832  CA  ASN A  54      25.161   5.484 -14.039  1.00  0.73           C  
ATOM    833  C   ASN A  54      23.722   5.345 -13.530  1.00  0.73           C  
ATOM    834  O   ASN A  54      23.534   5.178 -12.331  1.00  0.73           O  
ATOM    835  CB  ASN A  54      25.717   4.156 -14.507  1.00  0.73           C  
ATOM    836  CG  ASN A  54      27.041   4.320 -15.208  1.00  0.73           C  
ATOM    837  OD1 ASN A  54      27.349   5.389 -15.748  1.00  0.73           O  
ATOM    838  ND2 ASN A  54      27.831   3.282 -15.216  1.00  0.73           N  
ATOM    839  H   ASN A  54      26.739   5.475 -12.581  1.00  0.73           H  
ATOM    840  HA  ASN A  54      25.199   6.193 -14.860  1.00  0.73           H  
ATOM    841 1HB  ASN A  54      25.853   3.497 -13.646  1.00  0.73           H  
ATOM    842 2HB  ASN A  54      25.012   3.671 -15.180  1.00  0.73           H  
ATOM    843 1HD2 ASN A  54      28.722   3.335 -15.669  1.00  0.73           H  
ATOM    844 2HD2 ASN A  54      27.550   2.438 -14.771  1.00  0.73           H  
ATOM    845  N   PRO A  55      22.675   5.468 -14.358  1.00  0.68           N  
ATOM    846  CA  PRO A  55      21.304   5.321 -13.910  1.00  0.68           C  
ATOM    847  C   PRO A  55      21.072   4.028 -13.137  1.00  0.68           C  
ATOM    848  O   PRO A  55      21.346   2.934 -13.638  1.00  0.68           O  
ATOM    849  CB  PRO A  55      20.542   5.301 -15.239  1.00  0.68           C  
ATOM    850  CG  PRO A  55      21.391   6.148 -16.160  1.00  0.68           C  
ATOM    851  CD  PRO A  55      22.828   5.805 -15.784  1.00  0.68           C  
ATOM    852  HA  PRO A  55      21.016   6.193 -13.323  1.00  0.68           H  
ATOM    853 1HB  PRO A  55      20.445   4.270 -15.598  1.00  0.68           H  
ATOM    854 2HB  PRO A  55      19.529   5.690 -15.104  1.00  0.68           H  
ATOM    855 1HG  PRO A  55      21.156   5.918 -17.211  1.00  0.68           H  
ATOM    856 2HG  PRO A  55      21.158   7.214 -16.007  1.00  0.68           H  
ATOM    857 1HD  PRO A  55      23.205   4.947 -16.355  1.00  0.68           H  
ATOM    858 2HD  PRO A  55      23.431   6.709 -15.926  1.00  0.68           H  
ATOM    859  N   VAL A  56      20.521   4.191 -11.936  1.00  0.63           N  
ATOM    860  CA  VAL A  56      20.152   3.120 -11.010  1.00  0.63           C  
ATOM    861  C   VAL A  56      18.799   3.414 -10.409  1.00  0.63           C  
ATOM    862  O   VAL A  56      18.339   4.566 -10.421  1.00  0.63           O  
ATOM    863  CB  VAL A  56      21.127   2.992  -9.822  1.00  0.63           C  
ATOM    864  CG1 VAL A  56      22.517   2.689 -10.283  1.00  0.63           C  
ATOM    865  CG2 VAL A  56      21.065   4.255  -9.027  1.00  0.63           C  
ATOM    866  H   VAL A  56      20.363   5.136 -11.638  1.00  0.63           H  
ATOM    867  HA  VAL A  56      20.096   2.178 -11.549  1.00  0.63           H  
ATOM    868  HB  VAL A  56      20.820   2.150  -9.196  1.00  0.63           H  
ATOM    869 1HG1 VAL A  56      23.149   2.595  -9.422  1.00  0.63           H  
ATOM    870 2HG1 VAL A  56      22.524   1.762 -10.840  1.00  0.63           H  
ATOM    871 3HG1 VAL A  56      22.879   3.473 -10.897  1.00  0.63           H  
ATOM    872 1HG2 VAL A  56      21.737   4.172  -8.192  1.00  0.63           H  
ATOM    873 2HG2 VAL A  56      21.358   5.054  -9.652  1.00  0.63           H  
ATOM    874 3HG2 VAL A  56      20.051   4.425  -8.669  1.00  0.63           H  
ATOM    875  N   ALA A  57      18.214   2.413  -9.765  1.00  0.60           N  
ATOM    876  CA  ALA A  57      17.035   2.684  -8.949  1.00  0.60           C  
ATOM    877  C   ALA A  57      17.018   1.808  -7.719  1.00  0.60           C  
ATOM    878  O   ALA A  57      17.325   0.616  -7.779  1.00  0.60           O  
ATOM    879  CB  ALA A  57      15.748   2.470  -9.719  1.00  0.60           C  
ATOM    880  H   ALA A  57      18.611   1.473  -9.822  1.00  0.60           H  
ATOM    881  HA  ALA A  57      17.083   3.717  -8.621  1.00  0.60           H  
ATOM    882 1HB  ALA A  57      14.904   2.702  -9.065  1.00  0.60           H  
ATOM    883 2HB  ALA A  57      15.727   3.131 -10.556  1.00  0.60           H  
ATOM    884 3HB  ALA A  57      15.676   1.440 -10.049  1.00  0.60           H  
ATOM    885  N   ILE A  58      16.622   2.417  -6.611  1.00  0.58           N  
ATOM    886  CA  ILE A  58      16.476   1.716  -5.354  1.00  0.58           C  
ATOM    887  C   ILE A  58      15.039   1.857  -4.896  1.00  0.58           C  
ATOM    888  O   ILE A  58      14.523   2.971  -4.772  1.00  0.58           O  
ATOM    889  CB  ILE A  58      17.426   2.267  -4.275  1.00  0.58           C  
ATOM    890  CG1 ILE A  58      18.890   2.139  -4.740  1.00  0.58           C  
ATOM    891  CG2 ILE A  58      17.204   1.483  -2.979  1.00  0.58           C  
ATOM    892  CD1 ILE A  58      19.863   2.863  -3.856  1.00  0.58           C  
ATOM    893  H   ILE A  58      16.410   3.413  -6.657  1.00  0.58           H  
ATOM    894  HA  ILE A  58      16.695   0.666  -5.505  1.00  0.58           H  
ATOM    895  HB  ILE A  58      17.221   3.324  -4.109  1.00  0.58           H  
ATOM    896 1HG1 ILE A  58      19.160   1.086  -4.766  1.00  0.58           H  
ATOM    897 2HG1 ILE A  58      18.985   2.546  -5.745  1.00  0.58           H  
ATOM    898 1HG2 ILE A  58      17.866   1.861  -2.204  1.00  0.58           H  
ATOM    899 2HG2 ILE A  58      16.169   1.596  -2.654  1.00  0.58           H  
ATOM    900 3HG2 ILE A  58      17.414   0.422  -3.156  1.00  0.58           H  
ATOM    901 1HD1 ILE A  58      20.874   2.730  -4.240  1.00  0.58           H  
ATOM    902 2HD1 ILE A  58      19.618   3.926  -3.836  1.00  0.58           H  
ATOM    903 3HD1 ILE A  58      19.805   2.460  -2.847  1.00  0.58           H  
ATOM    904  N   ILE A  59      14.382   0.732  -4.672  1.00  0.58           N  
ATOM    905  CA  ILE A  59      12.991   0.761  -4.262  1.00  0.58           C  
ATOM    906  C   ILE A  59      12.789   0.113  -2.911  1.00  0.58           C  
ATOM    907  O   ILE A  59      13.204  -1.025  -2.691  1.00  0.58           O  
ATOM    908  CB  ILE A  59      12.093   0.071  -5.291  1.00  0.58           C  
ATOM    909  CG1 ILE A  59      12.281   0.723  -6.655  1.00  0.58           C  
ATOM    910  CG2 ILE A  59      10.653   0.165  -4.855  1.00  0.58           C  
ATOM    911  CD1 ILE A  59      13.276   0.028  -7.537  1.00  0.58           C  
ATOM    912  H   ILE A  59      14.865  -0.155  -4.799  1.00  0.58           H  
ATOM    913  HA  ILE A  59      12.677   1.793  -4.189  1.00  0.58           H  
ATOM    914  HB  ILE A  59      12.358  -0.938  -5.364  1.00  0.58           H  
ATOM    915 1HG1 ILE A  59      11.324   0.758  -7.174  1.00  0.58           H  
ATOM    916 2HG1 ILE A  59      12.626   1.731  -6.494  1.00  0.58           H  
ATOM    917 1HG2 ILE A  59      10.009  -0.327  -5.579  1.00  0.58           H  
ATOM    918 2HG2 ILE A  59      10.538  -0.304  -3.892  1.00  0.58           H  
ATOM    919 3HG2 ILE A  59      10.378   1.208  -4.771  1.00  0.58           H  
ATOM    920 1HD1 ILE A  59      13.362   0.568  -8.476  1.00  0.58           H  
ATOM    921 2HD1 ILE A  59      14.252  -0.007  -7.052  1.00  0.58           H  
ATOM    922 3HD1 ILE A  59      12.937  -0.981  -7.735  1.00  0.58           H  
ATOM    923  N   LYS A  60      12.175   0.849  -2.005  1.00  0.59           N  
ATOM    924  CA  LYS A  60      11.883   0.330  -0.687  1.00  0.59           C  
ATOM    925  C   LYS A  60      10.385   0.183  -0.530  1.00  0.59           C  
ATOM    926  O   LYS A  60       9.641   1.135  -0.768  1.00  0.59           O  
ATOM    927  CB  LYS A  60      12.446   1.262   0.381  1.00  0.59           C  
ATOM    928  CG  LYS A  60      13.973   1.350   0.385  1.00  0.59           C  
ATOM    929  CD  LYS A  60      14.476   2.252   1.492  1.00  0.59           C  
ATOM    930  CE  LYS A  60      15.997   2.345   1.480  1.00  0.59           C  
ATOM    931  NZ  LYS A  60      16.506   3.252   2.549  1.00  0.59           N  
ATOM    932  H   LYS A  60      11.894   1.797  -2.257  1.00  0.59           H  
ATOM    933  HA  LYS A  60      12.334  -0.656  -0.577  1.00  0.59           H  
ATOM    934 1HB  LYS A  60      12.064   2.268   0.211  1.00  0.59           H  
ATOM    935 2HB  LYS A  60      12.098   0.954   1.364  1.00  0.59           H  
ATOM    936 1HG  LYS A  60      14.397   0.357   0.512  1.00  0.59           H  
ATOM    937 2HG  LYS A  60      14.311   1.747  -0.573  1.00  0.59           H  
ATOM    938 1HD  LYS A  60      14.054   3.252   1.363  1.00  0.59           H  
ATOM    939 2HD  LYS A  60      14.150   1.860   2.457  1.00  0.59           H  
ATOM    940 1HE  LYS A  60      16.415   1.350   1.632  1.00  0.59           H  
ATOM    941 2HE  LYS A  60      16.324   2.722   0.510  1.00  0.59           H  
ATOM    942 1HZ  LYS A  60      17.514   3.289   2.510  1.00  0.59           H  
ATOM    943 2HZ  LYS A  60      16.130   4.181   2.409  1.00  0.59           H  
ATOM    944 3HZ  LYS A  60      16.216   2.906   3.452  1.00  0.59           H  
ATOM    945  N   ILE A  61       9.941  -0.999  -0.123  1.00  0.61           N  
ATOM    946  CA  ILE A  61       8.516  -1.239   0.065  1.00  0.61           C  
ATOM    947  C   ILE A  61       8.224  -1.523   1.529  1.00  0.61           C  
ATOM    948  O   ILE A  61       8.811  -2.431   2.122  1.00  0.61           O  
ATOM    949  CB  ILE A  61       8.017  -2.401  -0.810  1.00  0.61           C  
ATOM    950  CG1 ILE A  61       8.314  -2.125  -2.237  1.00  0.61           C  
ATOM    951  CG2 ILE A  61       6.486  -2.576  -0.637  1.00  0.61           C  
ATOM    952  CD1 ILE A  61       9.595  -2.721  -2.698  1.00  0.61           C  
ATOM    953  H   ILE A  61      10.608  -1.759   0.020  1.00  0.61           H  
ATOM    954  HA  ILE A  61       7.967  -0.343  -0.218  1.00  0.61           H  
ATOM    955  HB  ILE A  61       8.534  -3.316  -0.528  1.00  0.61           H  
ATOM    956 1HG1 ILE A  61       7.510  -2.515  -2.823  1.00  0.61           H  
ATOM    957 2HG1 ILE A  61       8.360  -1.056  -2.387  1.00  0.61           H  
ATOM    958 1HG2 ILE A  61       6.141  -3.399  -1.263  1.00  0.61           H  
ATOM    959 2HG2 ILE A  61       6.242  -2.784   0.396  1.00  0.61           H  
ATOM    960 3HG2 ILE A  61       5.982  -1.662  -0.931  1.00  0.61           H  
ATOM    961 1HD1 ILE A  61       9.733  -2.491  -3.748  1.00  0.61           H  
ATOM    962 2HD1 ILE A  61      10.427  -2.319  -2.123  1.00  0.61           H  
ATOM    963 3HD1 ILE A  61       9.566  -3.788  -2.568  1.00  0.61           H  
ATOM    964  N   GLU A  62       7.327  -0.736   2.103  1.00  0.64           N  
ATOM    965  CA  GLU A  62       6.954  -0.836   3.503  1.00  0.64           C  
ATOM    966  C   GLU A  62       5.483  -1.205   3.640  1.00  0.64           C  
ATOM    967  O   GLU A  62       4.597  -0.480   3.176  1.00  0.64           O  
ATOM    968  CB  GLU A  62       7.199   0.504   4.189  1.00  0.64           C  
ATOM    969  CG  GLU A  62       8.651   0.984   4.245  1.00  0.64           C  
ATOM    970  CD  GLU A  62       8.790   2.349   4.903  1.00  0.64           C  
ATOM    971  OE1 GLU A  62       7.791   2.916   5.280  1.00  0.64           O  
ATOM    972  OE2 GLU A  62       9.896   2.828   5.011  1.00  0.64           O  
ATOM    973  H   GLU A  62       6.893  -0.010   1.538  1.00  0.64           H  
ATOM    974  HA  GLU A  62       7.551  -1.613   3.977  1.00  0.64           H  
ATOM    975 1HB  GLU A  62       6.639   1.265   3.665  1.00  0.64           H  
ATOM    976 2HB  GLU A  62       6.816   0.468   5.191  1.00  0.64           H  
ATOM    977 1HG  GLU A  62       9.241   0.270   4.802  1.00  0.64           H  
ATOM    978 2HG  GLU A  62       9.048   1.029   3.230  1.00  0.64           H  
ATOM    979  N   SER A  63       5.211  -2.312   4.311  1.00  0.68           N  
ATOM    980  CA  SER A  63       3.836  -2.784   4.441  1.00  0.68           C  
ATOM    981  C   SER A  63       3.651  -3.523   5.746  1.00  0.68           C  
ATOM    982  O   SER A  63       4.599  -4.080   6.285  1.00  0.68           O  
ATOM    983  CB  SER A  63       3.470  -3.718   3.300  1.00  0.68           C  
ATOM    984  OG  SER A  63       2.111  -4.075   3.354  1.00  0.68           O  
ATOM    985  H   SER A  63       5.991  -2.855   4.697  1.00  0.68           H  
ATOM    986  HA  SER A  63       3.165  -1.926   4.438  1.00  0.68           H  
ATOM    987 1HB  SER A  63       3.707  -3.268   2.340  1.00  0.68           H  
ATOM    988 2HB  SER A  63       4.057  -4.622   3.399  1.00  0.68           H  
ATOM    989  HG  SER A  63       2.086  -5.049   3.251  1.00  0.68           H  
ATOM    990  N   ILE A  64       2.442  -3.491   6.279  1.00  0.73           N  
ATOM    991  CA  ILE A  64       2.154  -4.209   7.511  1.00  0.73           C  
ATOM    992  C   ILE A  64       1.815  -5.663   7.212  1.00  0.73           C  
ATOM    993  O   ILE A  64       0.832  -5.940   6.517  1.00  0.73           O  
ATOM    994  CB  ILE A  64       0.956  -3.562   8.229  1.00  0.73           C  
ATOM    995  CG1 ILE A  64       1.255  -2.112   8.591  1.00  0.73           C  
ATOM    996  CG2 ILE A  64       0.615  -4.342   9.489  1.00  0.73           C  
ATOM    997  CD1 ILE A  64       0.045  -1.406   9.072  1.00  0.73           C  
ATOM    998  H   ILE A  64       1.703  -3.001   5.796  1.00  0.73           H  
ATOM    999  HA  ILE A  64       3.033  -4.185   8.150  1.00  0.73           H  
ATOM   1000  HB  ILE A  64       0.096  -3.565   7.563  1.00  0.73           H  
ATOM   1001 1HG1 ILE A  64       1.997  -2.086   9.384  1.00  0.73           H  
ATOM   1002 2HG1 ILE A  64       1.655  -1.589   7.724  1.00  0.73           H  
ATOM   1003 1HG2 ILE A  64      -0.238  -3.885   9.982  1.00  0.73           H  
ATOM   1004 2HG2 ILE A  64       0.377  -5.371   9.231  1.00  0.73           H  
ATOM   1005 3HG2 ILE A  64       1.470  -4.327  10.153  1.00  0.73           H  
ATOM   1006 1HD1 ILE A  64       0.286  -0.399   9.338  1.00  0.73           H  
ATOM   1007 2HD1 ILE A  64      -0.717  -1.404   8.294  1.00  0.73           H  
ATOM   1008 3HD1 ILE A  64      -0.320  -1.937   9.938  1.00  0.73           H  
ATOM   1009  N   GLY A  65       2.590  -6.608   7.740  1.00  0.78           N  
ATOM   1010  CA  GLY A  65       2.330  -7.996   7.422  1.00  0.78           C  
ATOM   1011  C   GLY A  65       2.477  -8.197   5.924  1.00  0.78           C  
ATOM   1012  O   GLY A  65       3.445  -7.736   5.326  1.00  0.78           O  
ATOM   1013  H   GLY A  65       3.418  -6.399   8.310  1.00  0.78           H  
ATOM   1014 1HA  GLY A  65       3.044  -8.628   7.954  1.00  0.78           H  
ATOM   1015 2HA  GLY A  65       1.329  -8.273   7.746  1.00  0.78           H  
ATOM   1016  N   SER A  66       1.487  -8.819   5.283  1.00  0.83           N  
ATOM   1017  CA  SER A  66       1.552  -9.109   3.844  1.00  0.83           C  
ATOM   1018  C   SER A  66       2.947  -9.633   3.506  1.00  0.83           C  
ATOM   1019  O   SER A  66       3.312 -10.734   3.939  1.00  0.83           O  
ATOM   1020  CB  SER A  66       1.248  -7.862   2.999  1.00  0.83           C  
ATOM   1021  OG  SER A  66       2.287  -6.900   3.075  1.00  0.83           O  
ATOM   1022  H   SER A  66       0.688  -9.131   5.815  1.00  0.83           H  
ATOM   1023  HA  SER A  66       0.824  -9.885   3.605  1.00  0.83           H  
ATOM   1024 1HB  SER A  66       1.073  -8.141   1.958  1.00  0.83           H  
ATOM   1025 2HB  SER A  66       0.332  -7.419   3.375  1.00  0.83           H  
ATOM   1026  HG  SER A  66       2.789  -7.113   3.892  1.00  0.83           H  
ATOM   1027  N   MET A  67       3.724  -8.840   2.762  1.00  0.88           N  
ATOM   1028  CA  MET A  67       5.061  -9.224   2.323  1.00  0.88           C  
ATOM   1029  C   MET A  67       5.100 -10.717   2.036  1.00  0.88           C  
ATOM   1030  O   MET A  67       4.379 -11.137   1.145  1.00  0.88           O  
ATOM   1031  CB  MET A  67       6.107  -8.771   3.331  1.00  0.88           C  
ATOM   1032  CG  MET A  67       6.205  -7.283   3.453  1.00  0.88           C  
ATOM   1033  SD  MET A  67       6.654  -6.585   1.912  1.00  0.88           S  
ATOM   1034  CE  MET A  67       7.028  -4.940   2.321  1.00  0.88           C  
ATOM   1035  H   MET A  67       3.360  -7.940   2.480  1.00  0.88           H  
ATOM   1036  HA  MET A  67       5.275  -8.715   1.383  1.00  0.88           H  
ATOM   1037 1HB  MET A  67       5.859  -9.164   4.321  1.00  0.88           H  
ATOM   1038 2HB  MET A  67       7.087  -9.149   3.044  1.00  0.88           H  
ATOM   1039 1HG  MET A  67       5.249  -6.866   3.766  1.00  0.88           H  
ATOM   1040 2HG  MET A  67       6.958  -7.013   4.196  1.00  0.88           H  
ATOM   1041 1HE  MET A  67       7.357  -4.426   1.441  1.00  0.88           H  
ATOM   1042 2HE  MET A  67       6.175  -4.452   2.731  1.00  0.88           H  
ATOM   1043 3HE  MET A  67       7.808  -4.938   3.042  1.00  0.88           H  
ATOM   1044  N   THR A  68       5.891 -11.499   2.802  1.00  0.91           N  
ATOM   1045  CA  THR A  68       6.022 -12.957   2.635  1.00  0.91           C  
ATOM   1046  C   THR A  68       6.914 -13.259   1.420  1.00  0.91           C  
ATOM   1047  O   THR A  68       6.577 -12.849   0.313  1.00  0.91           O  
ATOM   1048  CB  THR A  68       4.652 -13.679   2.488  1.00  0.91           C  
ATOM   1049  OG1 THR A  68       3.848 -13.424   3.658  1.00  0.91           O  
ATOM   1050  CG2 THR A  68       4.862 -15.184   2.332  1.00  0.91           C  
ATOM   1051  H   THR A  68       6.417 -11.057   3.537  1.00  0.91           H  
ATOM   1052  HA  THR A  68       6.462 -13.345   3.543  1.00  0.91           H  
ATOM   1053  HB  THR A  68       4.124 -13.353   1.606  1.00  0.91           H  
ATOM   1054  HG1 THR A  68       3.655 -12.450   3.727  1.00  0.91           H  
ATOM   1055 1HG2 THR A  68       3.894 -15.673   2.231  1.00  0.91           H  
ATOM   1056 2HG2 THR A  68       5.456 -15.381   1.445  1.00  0.91           H  
ATOM   1057 3HG2 THR A  68       5.371 -15.572   3.208  1.00  0.91           H  
ATOM   1058  N   PRO A  69       8.044 -13.987   1.557  1.00  0.93           N  
ATOM   1059  CA  PRO A  69       9.015 -14.227   0.496  1.00  0.93           C  
ATOM   1060  C   PRO A  69       8.414 -14.591  -0.860  1.00  0.93           C  
ATOM   1061  O   PRO A  69       8.901 -14.126  -1.886  1.00  0.93           O  
ATOM   1062  CB  PRO A  69       9.813 -15.405   1.071  1.00  0.93           C  
ATOM   1063  CG  PRO A  69       9.775 -15.181   2.562  1.00  0.93           C  
ATOM   1064  CD  PRO A  69       8.394 -14.648   2.845  1.00  0.93           C  
ATOM   1065  HA  PRO A  69       9.666 -13.350   0.406  1.00  0.93           H  
ATOM   1066 1HB  PRO A  69       9.352 -16.358   0.766  1.00  0.93           H  
ATOM   1067 2HB  PRO A  69      10.835 -15.401   0.662  1.00  0.93           H  
ATOM   1068 1HG  PRO A  69       9.981 -16.125   3.090  1.00  0.93           H  
ATOM   1069 2HG  PRO A  69      10.568 -14.477   2.856  1.00  0.93           H  
ATOM   1070 1HD  PRO A  69       7.709 -15.467   3.083  1.00  0.93           H  
ATOM   1071 2HD  PRO A  69       8.498 -13.922   3.663  1.00  0.93           H  
ATOM   1072  N   GLU A  70       7.321 -15.346  -0.895  1.00  0.93           N  
ATOM   1073  CA  GLU A  70       6.747 -15.703  -2.192  1.00  0.93           C  
ATOM   1074  C   GLU A  70       6.265 -14.470  -2.963  1.00  0.93           C  
ATOM   1075  O   GLU A  70       6.417 -14.381  -4.190  1.00  0.93           O  
ATOM   1076  CB  GLU A  70       5.579 -16.664  -1.990  1.00  0.93           C  
ATOM   1077  CG  GLU A  70       5.993 -18.049  -1.490  1.00  0.93           C  
ATOM   1078  CD  GLU A  70       4.820 -18.974  -1.230  1.00  0.93           C  
ATOM   1079  OE1 GLU A  70       3.700 -18.528  -1.309  1.00  0.93           O  
ATOM   1080  OE2 GLU A  70       5.053 -20.129  -0.952  1.00  0.93           O  
ATOM   1081  H   GLU A  70       6.908 -15.700  -0.047  1.00  0.93           H  
ATOM   1082  HA  GLU A  70       7.516 -16.196  -2.786  1.00  0.93           H  
ATOM   1083 1HB  GLU A  70       4.881 -16.238  -1.268  1.00  0.93           H  
ATOM   1084 2HB  GLU A  70       5.041 -16.785  -2.932  1.00  0.93           H  
ATOM   1085 1HG  GLU A  70       6.646 -18.510  -2.230  1.00  0.93           H  
ATOM   1086 2HG  GLU A  70       6.564 -17.928  -0.569  1.00  0.93           H  
ATOM   1087  N   ASP A  71       5.698 -13.512  -2.234  1.00  0.91           N  
ATOM   1088  CA  ASP A  71       5.157 -12.319  -2.846  1.00  0.91           C  
ATOM   1089  C   ASP A  71       6.241 -11.282  -2.973  1.00  0.91           C  
ATOM   1090  O   ASP A  71       6.197 -10.446  -3.873  1.00  0.91           O  
ATOM   1091  CB  ASP A  71       3.928 -11.825  -2.098  1.00  0.91           C  
ATOM   1092  CG  ASP A  71       2.774 -12.849  -2.231  1.00  0.91           C  
ATOM   1093  OD1 ASP A  71       2.670 -13.440  -3.300  1.00  0.91           O  
ATOM   1094  OD2 ASP A  71       2.029 -13.043  -1.300  1.00  0.91           O  
ATOM   1095  H   ASP A  71       5.672 -13.595  -1.222  1.00  0.91           H  
ATOM   1096  HA  ASP A  71       4.824 -12.574  -3.846  1.00  0.91           H  
ATOM   1097 1HB  ASP A  71       4.175 -11.706  -1.070  1.00  0.91           H  
ATOM   1098 2HB  ASP A  71       3.609 -10.858  -2.489  1.00  0.91           H  
ATOM   1099  N   ASN A  72       7.248 -11.344  -2.103  1.00  0.88           N  
ATOM   1100  CA  ASN A  72       8.349 -10.405  -2.244  1.00  0.88           C  
ATOM   1101  C   ASN A  72       9.011 -10.689  -3.590  1.00  0.88           C  
ATOM   1102  O   ASN A  72       9.335  -9.772  -4.343  1.00  0.88           O  
ATOM   1103  CB  ASN A  72       9.351 -10.532  -1.122  1.00  0.88           C  
ATOM   1104  CG  ASN A  72       8.842  -9.996   0.192  1.00  0.88           C  
ATOM   1105  OD1 ASN A  72       7.874  -9.233   0.250  1.00  0.88           O  
ATOM   1106  ND2 ASN A  72       9.492 -10.383   1.261  1.00  0.88           N  
ATOM   1107  H   ASN A  72       7.224 -12.030  -1.349  1.00  0.88           H  
ATOM   1108  HA  ASN A  72       7.957  -9.388  -2.265  1.00  0.88           H  
ATOM   1109 1HB  ASN A  72       9.619 -11.571  -1.005  1.00  0.88           H  
ATOM   1110 2HB  ASN A  72      10.258  -9.994  -1.389  1.00  0.88           H  
ATOM   1111 1HD2 ASN A  72       9.210 -10.061   2.161  1.00  0.88           H  
ATOM   1112 2HD2 ASN A  72      10.274 -10.998   1.172  1.00  0.88           H  
ATOM   1113  N   ILE A  73       9.138 -11.977  -3.939  1.00  0.85           N  
ATOM   1114  CA  ILE A  73       9.714 -12.364  -5.223  1.00  0.85           C  
ATOM   1115  C   ILE A  73       8.842 -11.905  -6.379  1.00  0.85           C  
ATOM   1116  O   ILE A  73       9.327 -11.270  -7.316  1.00  0.85           O  
ATOM   1117  CB  ILE A  73       9.904 -13.888  -5.305  1.00  0.85           C  
ATOM   1118  CG1 ILE A  73      10.993 -14.330  -4.319  1.00  0.85           C  
ATOM   1119  CG2 ILE A  73      10.248 -14.287  -6.740  1.00  0.85           C  
ATOM   1120  CD1 ILE A  73      11.037 -15.822  -4.096  1.00  0.85           C  
ATOM   1121  H   ILE A  73       8.869 -12.706  -3.275  1.00  0.85           H  
ATOM   1122  HA  ILE A  73      10.689 -11.890  -5.319  1.00  0.85           H  
ATOM   1123  HB  ILE A  73       8.978 -14.381  -5.002  1.00  0.85           H  
ATOM   1124 1HG1 ILE A  73      11.960 -14.011  -4.702  1.00  0.85           H  
ATOM   1125 2HG1 ILE A  73      10.826 -13.840  -3.365  1.00  0.85           H  
ATOM   1126 1HG2 ILE A  73      10.367 -15.366  -6.795  1.00  0.85           H  
ATOM   1127 2HG2 ILE A  73       9.444 -13.979  -7.409  1.00  0.85           H  
ATOM   1128 3HG2 ILE A  73      11.175 -13.802  -7.042  1.00  0.85           H  
ATOM   1129 1HD1 ILE A  73      11.830 -16.060  -3.389  1.00  0.85           H  
ATOM   1130 2HD1 ILE A  73      10.076 -16.150  -3.689  1.00  0.85           H  
ATOM   1131 3HD1 ILE A  73      11.226 -16.329  -5.040  1.00  0.85           H  
ATOM   1132  N   ARG A  74       7.536 -12.164  -6.306  1.00  0.81           N  
ATOM   1133  CA  ARG A  74       6.660 -11.733  -7.390  1.00  0.81           C  
ATOM   1134  C   ARG A  74       6.699 -10.212  -7.559  1.00  0.81           C  
ATOM   1135  O   ARG A  74       6.762  -9.701  -8.683  1.00  0.81           O  
ATOM   1136  CB  ARG A  74       5.240 -12.175  -7.081  1.00  0.81           C  
ATOM   1137  CG  ARG A  74       5.003 -13.676  -7.195  1.00  0.81           C  
ATOM   1138  CD  ARG A  74       3.674 -14.074  -6.625  1.00  0.81           C  
ATOM   1139  NE  ARG A  74       3.402 -15.493  -6.810  1.00  0.81           N  
ATOM   1140  CZ  ARG A  74       2.594 -16.250  -6.024  1.00  0.81           C  
ATOM   1141  NH1 ARG A  74       1.994 -15.751  -4.951  1.00  0.81           N  
ATOM   1142  NH2 ARG A  74       2.403 -17.522  -6.330  1.00  0.81           N  
ATOM   1143  H   ARG A  74       7.153 -12.703  -5.524  1.00  0.81           H  
ATOM   1144  HA  ARG A  74       6.997 -12.202  -8.316  1.00  0.81           H  
ATOM   1145 1HB  ARG A  74       4.984 -11.875  -6.071  1.00  0.81           H  
ATOM   1146 2HB  ARG A  74       4.545 -11.670  -7.753  1.00  0.81           H  
ATOM   1147 1HG  ARG A  74       5.035 -13.974  -8.244  1.00  0.81           H  
ATOM   1148 2HG  ARG A  74       5.785 -14.200  -6.648  1.00  0.81           H  
ATOM   1149 1HD  ARG A  74       3.671 -13.866  -5.555  1.00  0.81           H  
ATOM   1150 2HD  ARG A  74       2.880 -13.505  -7.104  1.00  0.81           H  
ATOM   1151  HE  ARG A  74       3.831 -15.942  -7.607  1.00  0.81           H  
ATOM   1152 1HH1 ARG A  74       2.145 -14.774  -4.642  1.00  0.81           H  
ATOM   1153 2HH1 ARG A  74       1.409 -16.340  -4.381  1.00  0.81           H  
ATOM   1154 1HH2 ARG A  74       2.852 -17.920  -7.144  1.00  0.81           H  
ATOM   1155 2HH2 ARG A  74       1.809 -18.093  -5.747  1.00  0.81           H  
ATOM   1156  N   HIS A  75       6.723  -9.492  -6.433  1.00  0.77           N  
ATOM   1157  CA  HIS A  75       6.751  -8.041  -6.439  1.00  0.77           C  
ATOM   1158  C   HIS A  75       8.047  -7.561  -7.062  1.00  0.77           C  
ATOM   1159  O   HIS A  75       8.026  -6.725  -7.964  1.00  0.77           O  
ATOM   1160  CB  HIS A  75       6.617  -7.455  -5.026  1.00  0.77           C  
ATOM   1161  CG  HIS A  75       6.448  -5.966  -5.035  1.00  0.77           C  
ATOM   1162  ND1 HIS A  75       5.275  -5.374  -5.432  1.00  0.77           N  
ATOM   1163  CD2 HIS A  75       7.283  -4.948  -4.734  1.00  0.77           C  
ATOM   1164  CE1 HIS A  75       5.401  -4.073  -5.366  1.00  0.77           C  
ATOM   1165  NE2 HIS A  75       6.587  -3.790  -4.941  1.00  0.77           N  
ATOM   1166  H   HIS A  75       6.681  -9.965  -5.536  1.00  0.77           H  
ATOM   1167  HA  HIS A  75       5.927  -7.661  -7.042  1.00  0.77           H  
ATOM   1168 1HB  HIS A  75       5.750  -7.897  -4.530  1.00  0.77           H  
ATOM   1169 2HB  HIS A  75       7.491  -7.716  -4.442  1.00  0.77           H  
ATOM   1170  HD2 HIS A  75       8.311  -5.020  -4.403  1.00  0.77           H  
ATOM   1171  HE1 HIS A  75       4.666  -3.352  -5.629  1.00  0.77           H  
ATOM   1172  HE2 HIS A  75       6.937  -2.852  -4.816  1.00  0.77           H  
ATOM   1173  N   THR A  76       9.172  -8.123  -6.607  1.00  0.74           N  
ATOM   1174  CA  THR A  76      10.489  -7.747  -7.083  1.00  0.74           C  
ATOM   1175  C   THR A  76      10.549  -7.863  -8.591  1.00  0.74           C  
ATOM   1176  O   THR A  76      11.000  -6.939  -9.276  1.00  0.74           O  
ATOM   1177  CB  THR A  76      11.574  -8.689  -6.504  1.00  0.74           C  
ATOM   1178  OG1 THR A  76      11.575  -8.614  -5.085  1.00  0.74           O  
ATOM   1179  CG2 THR A  76      12.949  -8.322  -7.014  1.00  0.74           C  
ATOM   1180  H   THR A  76       9.115  -8.827  -5.875  1.00  0.74           H  
ATOM   1181  HA  THR A  76      10.689  -6.718  -6.793  1.00  0.74           H  
ATOM   1182  HB  THR A  76      11.346  -9.710  -6.802  1.00  0.74           H  
ATOM   1183  HG1 THR A  76      10.711  -8.931  -4.753  1.00  0.74           H  
ATOM   1184 1HG2 THR A  76      13.679  -9.012  -6.599  1.00  0.74           H  
ATOM   1185 2HG2 THR A  76      12.963  -8.388  -8.103  1.00  0.74           H  
ATOM   1186 3HG2 THR A  76      13.196  -7.322  -6.707  1.00  0.74           H  
ATOM   1187  N   GLN A  77      10.061  -8.987  -9.118  1.00  0.72           N  
ATOM   1188  CA  GLN A  77      10.093  -9.229 -10.547  1.00  0.72           C  
ATOM   1189  C   GLN A  77       9.240  -8.222 -11.316  1.00  0.72           C  
ATOM   1190  O   GLN A  77       9.677  -7.692 -12.340  1.00  0.72           O  
ATOM   1191  CB  GLN A  77       9.587 -10.650 -10.818  1.00  0.72           C  
ATOM   1192  CG  GLN A  77      10.530 -11.745 -10.323  1.00  0.72           C  
ATOM   1193  CD  GLN A  77       9.909 -13.131 -10.391  1.00  0.72           C  
ATOM   1194  OE1 GLN A  77       8.687 -13.290 -10.504  1.00  0.72           O  
ATOM   1195  NE2 GLN A  77      10.754 -14.152 -10.315  1.00  0.72           N  
ATOM   1196  H   GLN A  77       9.687  -9.709  -8.496  1.00  0.72           H  
ATOM   1197  HA  GLN A  77      11.123  -9.139 -10.889  1.00  0.72           H  
ATOM   1198 1HB  GLN A  77       8.626 -10.787 -10.316  1.00  0.72           H  
ATOM   1199 2HB  GLN A  77       9.423 -10.783 -11.886  1.00  0.72           H  
ATOM   1200 1HG  GLN A  77      11.422 -11.742 -10.946  1.00  0.72           H  
ATOM   1201 2HG  GLN A  77      10.802 -11.539  -9.290  1.00  0.72           H  
ATOM   1202 1HE2 GLN A  77      10.411 -15.090 -10.350  1.00  0.72           H  
ATOM   1203 2HE2 GLN A  77      11.735 -13.981 -10.221  1.00  0.72           H  
ATOM   1204  N   LYS A  78       8.057  -7.881 -10.796  1.00  0.69           N  
ATOM   1205  CA  LYS A  78       7.198  -6.959 -11.532  1.00  0.69           C  
ATOM   1206  C   LYS A  78       7.664  -5.508 -11.432  1.00  0.69           C  
ATOM   1207  O   LYS A  78       7.586  -4.757 -12.410  1.00  0.69           O  
ATOM   1208  CB  LYS A  78       5.757  -7.106 -11.062  1.00  0.69           C  
ATOM   1209  CG  LYS A  78       5.131  -8.439 -11.415  1.00  0.69           C  
ATOM   1210  CD  LYS A  78       5.025  -8.588 -12.926  1.00  0.69           C  
ATOM   1211  CE  LYS A  78       4.358  -9.887 -13.324  1.00  0.69           C  
ATOM   1212  NZ  LYS A  78       4.288 -10.028 -14.805  1.00  0.69           N  
ATOM   1213  H   LYS A  78       7.722  -8.319  -9.934  1.00  0.69           H  
ATOM   1214  HA  LYS A  78       7.232  -7.240 -12.585  1.00  0.69           H  
ATOM   1215 1HB  LYS A  78       5.701  -6.963  -9.976  1.00  0.69           H  
ATOM   1216 2HB  LYS A  78       5.165  -6.345 -11.539  1.00  0.69           H  
ATOM   1217 1HG  LYS A  78       5.754  -9.244 -11.019  1.00  0.69           H  
ATOM   1218 2HG  LYS A  78       4.141  -8.509 -10.961  1.00  0.69           H  
ATOM   1219 1HD  LYS A  78       4.451  -7.755 -13.334  1.00  0.69           H  
ATOM   1220 2HD  LYS A  78       6.027  -8.561 -13.362  1.00  0.69           H  
ATOM   1221 1HE  LYS A  78       4.929 -10.720 -12.915  1.00  0.69           H  
ATOM   1222 2HE  LYS A  78       3.348  -9.916 -12.917  1.00  0.69           H  
ATOM   1223 1HZ  LYS A  78       3.846 -10.902 -15.045  1.00  0.69           H  
ATOM   1224 2HZ  LYS A  78       3.754  -9.263 -15.192  1.00  0.69           H  
ATOM   1225 3HZ  LYS A  78       5.230 -10.007 -15.187  1.00  0.69           H  
ATOM   1226  N   VAL A  79       8.193  -5.116 -10.276  1.00  0.67           N  
ATOM   1227  CA  VAL A  79       8.717  -3.769 -10.102  1.00  0.67           C  
ATOM   1228  C   VAL A  79       9.949  -3.587 -10.952  1.00  0.67           C  
ATOM   1229  O   VAL A  79      10.119  -2.546 -11.591  1.00  0.67           O  
ATOM   1230  CB  VAL A  79       9.066  -3.468  -8.650  1.00  0.67           C  
ATOM   1231  CG1 VAL A  79       9.810  -2.114  -8.554  1.00  0.67           C  
ATOM   1232  CG2 VAL A  79       7.860  -3.396  -7.866  1.00  0.67           C  
ATOM   1233  H   VAL A  79       8.225  -5.766  -9.493  1.00  0.67           H  
ATOM   1234  HA  VAL A  79       7.956  -3.058 -10.426  1.00  0.67           H  
ATOM   1235  HB  VAL A  79       9.705  -4.254  -8.270  1.00  0.67           H  
ATOM   1236 1HG1 VAL A  79      10.060  -1.911  -7.514  1.00  0.67           H  
ATOM   1237 2HG1 VAL A  79      10.726  -2.161  -9.141  1.00  0.67           H  
ATOM   1238 3HG1 VAL A  79       9.174  -1.316  -8.937  1.00  0.67           H  
ATOM   1239 1HG2 VAL A  79       8.158  -3.176  -6.861  1.00  0.67           H  
ATOM   1240 2HG2 VAL A  79       7.220  -2.614  -8.245  1.00  0.67           H  
ATOM   1241 3HG2 VAL A  79       7.329  -4.345  -7.909  1.00  0.67           H  
ATOM   1242  N   THR A  80      10.817  -4.600 -10.966  1.00  0.65           N  
ATOM   1243  CA  THR A  80      12.026  -4.540 -11.755  1.00  0.65           C  
ATOM   1244  C   THR A  80      11.668  -4.379 -13.227  1.00  0.65           C  
ATOM   1245  O   THR A  80      12.228  -3.515 -13.905  1.00  0.65           O  
ATOM   1246  CB  THR A  80      12.873  -5.810 -11.573  1.00  0.65           C  
ATOM   1247  OG1 THR A  80      13.240  -5.947 -10.205  1.00  0.65           O  
ATOM   1248  CG2 THR A  80      14.129  -5.705 -12.411  1.00  0.65           C  
ATOM   1249  H   THR A  80      10.649  -5.439 -10.409  1.00  0.65           H  
ATOM   1250  HA  THR A  80      12.607  -3.675 -11.442  1.00  0.65           H  
ATOM   1251  HB  THR A  80      12.293  -6.685 -11.878  1.00  0.65           H  
ATOM   1252  HG1 THR A  80      12.419  -6.093  -9.690  1.00  0.65           H  
ATOM   1253 1HG2 THR A  80      14.723  -6.603 -12.272  1.00  0.65           H  
ATOM   1254 2HG2 THR A  80      13.858  -5.603 -13.464  1.00  0.65           H  
ATOM   1255 3HG2 THR A  80      14.707  -4.837 -12.101  1.00  0.65           H  
ATOM   1256  N   GLN A  81      10.702  -5.174 -13.720  1.00  0.64           N  
ATOM   1257  CA  GLN A  81      10.295  -5.065 -15.119  1.00  0.64           C  
ATOM   1258  C   GLN A  81       9.701  -3.684 -15.405  1.00  0.64           C  
ATOM   1259  O   GLN A  81      10.019  -3.074 -16.428  1.00  0.64           O  
ATOM   1260  CB  GLN A  81       9.295  -6.178 -15.471  1.00  0.64           C  
ATOM   1261  CG  GLN A  81       9.928  -7.567 -15.516  1.00  0.64           C  
ATOM   1262  CD  GLN A  81       8.925  -8.707 -15.714  1.00  0.64           C  
ATOM   1263  OE1 GLN A  81       7.701  -8.585 -15.535  1.00  0.64           O  
ATOM   1264  NE2 GLN A  81       9.466  -9.861 -16.088  1.00  0.64           N  
ATOM   1265  H   GLN A  81      10.269  -5.888 -13.131  1.00  0.64           H  
ATOM   1266  HA  GLN A  81      11.179  -5.189 -15.743  1.00  0.64           H  
ATOM   1267 1HB  GLN A  81       8.502  -6.195 -14.721  1.00  0.64           H  
ATOM   1268 2HB  GLN A  81       8.836  -5.970 -16.436  1.00  0.64           H  
ATOM   1269 1HG  GLN A  81      10.622  -7.589 -16.355  1.00  0.64           H  
ATOM   1270 2HG  GLN A  81      10.476  -7.739 -14.600  1.00  0.64           H  
ATOM   1271 1HE2 GLN A  81       8.889 -10.662 -16.237  1.00  0.64           H  
ATOM   1272 2HE2 GLN A  81      10.455  -9.927 -16.219  1.00  0.64           H  
ATOM   1273  N   LEU A  82       8.906  -3.142 -14.475  1.00  0.64           N  
ATOM   1274  CA  LEU A  82       8.365  -1.801 -14.671  1.00  0.64           C  
ATOM   1275  C   LEU A  82       9.494  -0.781 -14.768  1.00  0.64           C  
ATOM   1276  O   LEU A  82       9.517   0.049 -15.673  1.00  0.64           O  
ATOM   1277  CB  LEU A  82       7.410  -1.395 -13.537  1.00  0.64           C  
ATOM   1278  CG  LEU A  82       6.882   0.071 -13.655  1.00  0.64           C  
ATOM   1279  CD1 LEU A  82       6.106   0.230 -14.927  1.00  0.64           C  
ATOM   1280  CD2 LEU A  82       6.023   0.409 -12.478  1.00  0.64           C  
ATOM   1281  H   LEU A  82       8.643  -3.673 -13.645  1.00  0.64           H  
ATOM   1282  HA  LEU A  82       7.811  -1.790 -15.608  1.00  0.64           H  
ATOM   1283 1HB  LEU A  82       6.560  -2.075 -13.530  1.00  0.64           H  
ATOM   1284 2HB  LEU A  82       7.935  -1.490 -12.587  1.00  0.64           H  
ATOM   1285  HG  LEU A  82       7.731   0.754 -13.689  1.00  0.64           H  
ATOM   1286 1HD1 LEU A  82       5.762   1.260 -15.005  1.00  0.64           H  
ATOM   1287 2HD1 LEU A  82       6.750  -0.005 -15.775  1.00  0.64           H  
ATOM   1288 3HD1 LEU A  82       5.251  -0.444 -14.920  1.00  0.64           H  
ATOM   1289 1HD2 LEU A  82       5.674   1.442 -12.570  1.00  0.64           H  
ATOM   1290 2HD2 LEU A  82       5.168  -0.264 -12.442  1.00  0.64           H  
ATOM   1291 3HD2 LEU A  82       6.610   0.305 -11.580  1.00  0.64           H  
ATOM   1292  N   CYS A  83      10.441  -0.832 -13.836  1.00  0.63           N  
ATOM   1293  CA  CYS A  83      11.546   0.118 -13.823  1.00  0.63           C  
ATOM   1294  C   CYS A  83      12.392  -0.007 -15.100  1.00  0.63           C  
ATOM   1295  O   CYS A  83      12.822   0.993 -15.688  1.00  0.63           O  
ATOM   1296  CB  CYS A  83      12.415  -0.132 -12.596  1.00  0.63           C  
ATOM   1297  SG  CYS A  83      11.616   0.281 -11.029  1.00  0.63           S  
ATOM   1298  H   CYS A  83      10.384  -1.540 -13.106  1.00  0.63           H  
ATOM   1299  HA  CYS A  83      11.136   1.125 -13.766  1.00  0.63           H  
ATOM   1300 1HB  CYS A  83      12.693  -1.187 -12.561  1.00  0.63           H  
ATOM   1301 2HB  CYS A  83      13.330   0.446 -12.674  1.00  0.63           H  
ATOM   1302  HG  CYS A  83      10.758  -0.773 -11.073  1.00  0.63           H  
ATOM   1303  N   GLN A  84      12.585  -1.232 -15.573  1.00  0.63           N  
ATOM   1304  CA  GLN A  84      13.308  -1.426 -16.815  1.00  0.63           C  
ATOM   1305  C   GLN A  84      12.577  -0.769 -17.991  1.00  0.63           C  
ATOM   1306  O   GLN A  84      13.177  -0.045 -18.785  1.00  0.63           O  
ATOM   1307  CB  GLN A  84      13.521  -2.921 -17.075  1.00  0.63           C  
ATOM   1308  CG  GLN A  84      14.276  -3.255 -18.359  1.00  0.63           C  
ATOM   1309  CD  GLN A  84      14.473  -4.755 -18.560  1.00  0.63           C  
ATOM   1310  OE1 GLN A  84      14.475  -5.548 -17.610  1.00  0.63           O  
ATOM   1311  NE2 GLN A  84      14.639  -5.155 -19.818  1.00  0.63           N  
ATOM   1312  H   GLN A  84      12.243  -2.044 -15.060  1.00  0.63           H  
ATOM   1313  HA  GLN A  84      14.270  -0.946 -16.718  1.00  0.63           H  
ATOM   1314 1HB  GLN A  84      14.075  -3.351 -16.237  1.00  0.63           H  
ATOM   1315 2HB  GLN A  84      12.554  -3.419 -17.111  1.00  0.63           H  
ATOM   1316 1HG  GLN A  84      13.704  -2.869 -19.202  1.00  0.63           H  
ATOM   1317 2HG  GLN A  84      15.254  -2.787 -18.331  1.00  0.63           H  
ATOM   1318 1HE2 GLN A  84      14.770  -6.127 -20.025  1.00  0.63           H  
ATOM   1319 2HE2 GLN A  84      14.632  -4.482 -20.560  1.00  0.63           H  
ATOM   1320  N   GLN A  85      11.269  -1.003 -18.094  1.00  0.64           N  
ATOM   1321  CA  GLN A  85      10.471  -0.451 -19.188  1.00  0.64           C  
ATOM   1322  C   GLN A  85      10.258   1.065 -19.117  1.00  0.64           C  
ATOM   1323  O   GLN A  85      10.251   1.749 -20.142  1.00  0.64           O  
ATOM   1324  CB  GLN A  85       9.086  -1.099 -19.183  1.00  0.64           C  
ATOM   1325  CG  GLN A  85       9.052  -2.570 -19.540  1.00  0.64           C  
ATOM   1326  CD  GLN A  85       7.659  -3.157 -19.345  1.00  0.64           C  
ATOM   1327  OE1 GLN A  85       6.748  -2.492 -18.830  1.00  0.64           O  
ATOM   1328  NE2 GLN A  85       7.486  -4.409 -19.751  1.00  0.64           N  
ATOM   1329  H   GLN A  85      10.812  -1.606 -17.408  1.00  0.64           H  
ATOM   1330  HA  GLN A  85      10.977  -0.679 -20.123  1.00  0.64           H  
ATOM   1331 1HB  GLN A  85       8.655  -0.998 -18.183  1.00  0.64           H  
ATOM   1332 2HB  GLN A  85       8.437  -0.567 -19.873  1.00  0.64           H  
ATOM   1333 1HG  GLN A  85       9.331  -2.686 -20.585  1.00  0.64           H  
ATOM   1334 2HG  GLN A  85       9.751  -3.110 -18.906  1.00  0.64           H  
ATOM   1335 1HE2 GLN A  85       6.596  -4.854 -19.648  1.00  0.64           H  
ATOM   1336 2HE2 GLN A  85       8.249  -4.911 -20.160  1.00  0.64           H  
ATOM   1337  N   ALA A  86      10.032   1.577 -17.909  1.00  0.65           N  
ATOM   1338  CA  ALA A  86       9.697   2.977 -17.691  1.00  0.65           C  
ATOM   1339  C   ALA A  86      10.893   3.899 -17.507  1.00  0.65           C  
ATOM   1340  O   ALA A  86      10.912   5.000 -18.050  1.00  0.65           O  
ATOM   1341  CB  ALA A  86       8.816   3.085 -16.457  1.00  0.65           C  
ATOM   1342  H   ALA A  86      10.051   0.957 -17.107  1.00  0.65           H  
ATOM   1343  HA  ALA A  86       9.142   3.321 -18.562  1.00  0.65           H  
ATOM   1344 1HB  ALA A  86       8.523   4.116 -16.309  1.00  0.65           H  
ATOM   1345 2HB  ALA A  86       7.930   2.465 -16.583  1.00  0.65           H  
ATOM   1346 3HB  ALA A  86       9.378   2.736 -15.590  1.00  0.65           H  
ATOM   1347  N   LEU A  87      11.885   3.471 -16.734  1.00  0.66           N  
ATOM   1348  CA  LEU A  87      13.018   4.323 -16.412  1.00  0.66           C  
ATOM   1349  C   LEU A  87      14.223   3.995 -17.287  1.00  0.66           C  
ATOM   1350  O   LEU A  87      15.286   4.600 -17.165  1.00  0.66           O  
ATOM   1351  CB  LEU A  87      13.367   4.122 -14.943  1.00  0.66           C  
ATOM   1352  CG  LEU A  87      12.264   4.428 -13.939  1.00  0.66           C  
ATOM   1353  CD1 LEU A  87      12.761   4.100 -12.529  1.00  0.66           C  
ATOM   1354  CD2 LEU A  87      11.876   5.867 -14.054  1.00  0.66           C  
ATOM   1355  H   LEU A  87      11.881   2.538 -16.331  1.00  0.66           H  
ATOM   1356  HA  LEU A  87      12.738   5.362 -16.579  1.00  0.66           H  
ATOM   1357 1HB  LEU A  87      13.661   3.094 -14.799  1.00  0.66           H  
ATOM   1358 2HB  LEU A  87      14.180   4.725 -14.704  1.00  0.66           H  
ATOM   1359  HG  LEU A  87      11.396   3.800 -14.145  1.00  0.66           H  
ATOM   1360 1HD1 LEU A  87      11.975   4.309 -11.806  1.00  0.66           H  
ATOM   1361 2HD1 LEU A  87      13.028   3.047 -12.476  1.00  0.66           H  
ATOM   1362 3HD1 LEU A  87      13.637   4.709 -12.298  1.00  0.66           H  
ATOM   1363 1HD2 LEU A  87      11.091   6.071 -13.334  1.00  0.66           H  
ATOM   1364 2HD2 LEU A  87      12.746   6.489 -13.841  1.00  0.66           H  
ATOM   1365 3HD2 LEU A  87      11.517   6.077 -15.062  1.00  0.66           H  
ATOM   1366  N   ASN A  88      14.046   3.019 -18.174  1.00  0.68           N  
ATOM   1367  CA  ASN A  88      15.099   2.528 -19.060  1.00  0.68           C  
ATOM   1368  C   ASN A  88      16.331   2.049 -18.284  1.00  0.68           C  
ATOM   1369  O   ASN A  88      17.471   2.267 -18.703  1.00  0.68           O  
ATOM   1370  CB  ASN A  88      15.470   3.591 -20.085  1.00  0.68           C  
ATOM   1371  CG  ASN A  88      14.332   3.916 -21.020  1.00  0.68           C  
ATOM   1372  OD1 ASN A  88      13.737   3.027 -21.640  1.00  0.68           O  
ATOM   1373  ND2 ASN A  88      14.013   5.184 -21.128  1.00  0.68           N  
ATOM   1374  H   ASN A  88      13.138   2.575 -18.224  1.00  0.68           H  
ATOM   1375  HA  ASN A  88      14.711   1.666 -19.601  1.00  0.68           H  
ATOM   1376 1HB  ASN A  88      15.794   4.503 -19.591  1.00  0.68           H  
ATOM   1377 2HB  ASN A  88      16.312   3.232 -20.676  1.00  0.68           H  
ATOM   1378 1HD2 ASN A  88      13.263   5.461 -21.729  1.00  0.68           H  
ATOM   1379 2HD2 ASN A  88      14.515   5.873 -20.604  1.00  0.68           H  
ATOM   1380  N   LEU A  89      16.098   1.377 -17.160  1.00  0.69           N  
ATOM   1381  CA  LEU A  89      17.196   0.848 -16.361  1.00  0.69           C  
ATOM   1382  C   LEU A  89      17.475  -0.628 -16.634  1.00  0.69           C  
ATOM   1383  O   LEU A  89      16.547  -1.409 -16.762  1.00  0.69           O  
ATOM   1384  CB  LEU A  89      16.842   1.001 -14.895  1.00  0.69           C  
ATOM   1385  CG  LEU A  89      16.743   2.365 -14.425  1.00  0.69           C  
ATOM   1386  CD1 LEU A  89      16.187   2.379 -13.089  1.00  0.69           C  
ATOM   1387  CD2 LEU A  89      18.109   2.907 -14.390  1.00  0.69           C  
ATOM   1388  H   LEU A  89      15.130   1.237 -16.854  1.00  0.69           H  
ATOM   1389  HA  LEU A  89      18.064   1.458 -16.564  1.00  0.69           H  
ATOM   1390 1HB  LEU A  89      15.878   0.521 -14.720  1.00  0.69           H  
ATOM   1391 2HB  LEU A  89      17.599   0.484 -14.294  1.00  0.69           H  
ATOM   1392  HG  LEU A  89      16.112   2.957 -15.082  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  89      16.144   3.411 -12.746  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  89      15.187   1.956 -13.105  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  89      16.824   1.791 -12.431  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  89      18.101   3.918 -14.013  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  89      18.718   2.287 -13.733  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  89      18.528   2.888 -15.395  1.00  0.69           H  
ATOM   1399  N   PRO A  90      18.730  -1.078 -16.706  1.00  0.71           N  
ATOM   1400  CA  PRO A  90      19.051  -2.485 -16.781  1.00  0.71           C  
ATOM   1401  C   PRO A  90      18.482  -3.120 -15.531  1.00  0.71           C  
ATOM   1402  O   PRO A  90      18.545  -2.514 -14.458  1.00  0.71           O  
ATOM   1403  CB  PRO A  90      20.580  -2.498 -16.800  1.00  0.71           C  
ATOM   1404  CG  PRO A  90      20.967  -1.117 -17.331  1.00  0.71           C  
ATOM   1405  CD  PRO A  90      19.888  -0.170 -16.801  1.00  0.71           C  
ATOM   1406  HA  PRO A  90      18.614  -2.924 -17.693  1.00  0.71           H  
ATOM   1407 1HB  PRO A  90      20.957  -2.709 -15.796  1.00  0.71           H  
ATOM   1408 2HB  PRO A  90      20.937  -3.323 -17.439  1.00  0.71           H  
ATOM   1409 1HG  PRO A  90      21.975  -0.847 -16.980  1.00  0.71           H  
ATOM   1410 2HG  PRO A  90      21.007  -1.134 -18.430  1.00  0.71           H  
ATOM   1411 1HD  PRO A  90      20.151   0.247 -15.816  1.00  0.71           H  
ATOM   1412 2HD  PRO A  90      19.731   0.609 -17.566  1.00  0.71           H  
ATOM   1413  N   LYS A  91      18.006  -4.354 -15.612  1.00  0.71           N  
ATOM   1414  CA  LYS A  91      17.475  -5.017 -14.420  1.00  0.71           C  
ATOM   1415  C   LYS A  91      18.540  -5.133 -13.320  1.00  0.71           C  
ATOM   1416  O   LYS A  91      18.240  -5.085 -12.127  1.00  0.71           O  
ATOM   1417  CB  LYS A  91      16.907  -6.390 -14.807  1.00  0.71           C  
ATOM   1418  CG  LYS A  91      17.923  -7.446 -15.260  1.00  0.71           C  
ATOM   1419  CD  LYS A  91      17.198  -8.716 -15.723  1.00  0.71           C  
ATOM   1420  CE  LYS A  91      18.154  -9.886 -16.040  1.00  0.71           C  
ATOM   1421  NZ  LYS A  91      19.104  -9.586 -17.159  1.00  0.71           N  
ATOM   1422  H   LYS A  91      17.986  -4.834 -16.503  1.00  0.71           H  
ATOM   1423  HA  LYS A  91      16.659  -4.408 -14.028  1.00  0.71           H  
ATOM   1424 1HB  LYS A  91      16.383  -6.811 -13.960  1.00  0.71           H  
ATOM   1425 2HB  LYS A  91      16.178  -6.262 -15.609  1.00  0.71           H  
ATOM   1426 1HG  LYS A  91      18.516  -7.054 -16.088  1.00  0.71           H  
ATOM   1427 2HG  LYS A  91      18.596  -7.700 -14.442  1.00  0.71           H  
ATOM   1428 1HD  LYS A  91      16.503  -9.031 -14.945  1.00  0.71           H  
ATOM   1429 2HD  LYS A  91      16.622  -8.485 -16.621  1.00  0.71           H  
ATOM   1430 1HE  LYS A  91      18.729 -10.137 -15.150  1.00  0.71           H  
ATOM   1431 2HE  LYS A  91      17.548 -10.745 -16.325  1.00  0.71           H  
ATOM   1432 1HZ  LYS A  91      19.686 -10.387 -17.325  1.00  0.71           H  
ATOM   1433 2HZ  LYS A  91      18.601  -9.357 -17.997  1.00  0.71           H  
ATOM   1434 3HZ  LYS A  91      19.713  -8.804 -16.896  1.00  0.71           H  
ATOM   1435  N   GLU A  92      19.800  -5.205 -13.739  1.00  0.71           N  
ATOM   1436  CA  GLU A  92      20.959  -5.328 -12.866  1.00  0.71           C  
ATOM   1437  C   GLU A  92      21.199  -4.097 -11.999  1.00  0.71           C  
ATOM   1438  O   GLU A  92      21.953  -4.152 -11.026  1.00  0.71           O  
ATOM   1439  CB  GLU A  92      22.209  -5.622 -13.698  1.00  0.71           C  
ATOM   1440  CG  GLU A  92      22.194  -6.994 -14.386  1.00  0.71           C  
ATOM   1441  CD  GLU A  92      21.453  -7.035 -15.707  1.00  0.71           C  
ATOM   1442  OE1 GLU A  92      21.110  -6.006 -16.232  1.00  0.71           O  
ATOM   1443  OE2 GLU A  92      21.201  -8.125 -16.172  1.00  0.71           O  
ATOM   1444  H   GLU A  92      19.955  -5.198 -14.734  1.00  0.71           H  
ATOM   1445  HA  GLU A  92      20.785  -6.173 -12.198  1.00  0.71           H  
ATOM   1446 1HB  GLU A  92      22.316  -4.856 -14.470  1.00  0.71           H  
ATOM   1447 2HB  GLU A  92      23.091  -5.570 -13.061  1.00  0.71           H  
ATOM   1448 1HG  GLU A  92      23.223  -7.309 -14.555  1.00  0.71           H  
ATOM   1449 2HG  GLU A  92      21.735  -7.710 -13.706  1.00  0.71           H  
ATOM   1450  N   LYS A  93      20.611  -2.968 -12.385  1.00  0.70           N  
ATOM   1451  CA  LYS A  93      20.803  -1.722 -11.677  1.00  0.70           C  
ATOM   1452  C   LYS A  93      19.621  -1.383 -10.782  1.00  0.70           C  
ATOM   1453  O   LYS A  93      19.565  -0.276 -10.229  1.00  0.70           O  
ATOM   1454  CB  LYS A  93      21.052  -0.599 -12.669  1.00  0.70           C  
ATOM   1455  CG  LYS A  93      22.273  -0.813 -13.552  1.00  0.70           C  
ATOM   1456  CD  LYS A  93      23.560  -0.878 -12.732  1.00  0.70           C  
ATOM   1457  CE  LYS A  93      24.777  -1.011 -13.629  1.00  0.70           C  
ATOM   1458  NZ  LYS A  93      26.035  -1.147 -12.844  1.00  0.70           N  
ATOM   1459  H   LYS A  93      19.978  -2.969 -13.184  1.00  0.70           H  
ATOM   1460  HA  LYS A  93      21.681  -1.817 -11.041  1.00  0.70           H  
ATOM   1461 1HB  LYS A  93      20.176  -0.482 -13.316  1.00  0.70           H  
ATOM   1462 2HB  LYS A  93      21.197   0.324 -12.143  1.00  0.70           H  
ATOM   1463 1HG  LYS A  93      22.163  -1.740 -14.102  1.00  0.70           H  
ATOM   1464 2HG  LYS A  93      22.346   0.012 -14.263  1.00  0.70           H  
ATOM   1465 1HD  LYS A  93      23.659   0.028 -12.131  1.00  0.70           H  
ATOM   1466 2HD  LYS A  93      23.519  -1.735 -12.055  1.00  0.70           H  
ATOM   1467 1HE  LYS A  93      24.658  -1.891 -14.261  1.00  0.70           H  
ATOM   1468 2HE  LYS A  93      24.850  -0.126 -14.264  1.00  0.70           H  
ATOM   1469 1HZ  LYS A  93      26.821  -1.234 -13.473  1.00  0.70           H  
ATOM   1470 2HZ  LYS A  93      26.159  -0.329 -12.260  1.00  0.70           H  
ATOM   1471 3HZ  LYS A  93      25.978  -1.970 -12.260  1.00  0.70           H  
ATOM   1472  N   VAL A  94      18.674  -2.316 -10.647  1.00  0.69           N  
ATOM   1473  CA  VAL A  94      17.522  -2.059  -9.804  1.00  0.69           C  
ATOM   1474  C   VAL A  94      17.605  -2.914  -8.537  1.00  0.69           C  
ATOM   1475  O   VAL A  94      17.702  -4.141  -8.598  1.00  0.69           O  
ATOM   1476  CB  VAL A  94      16.219  -2.351 -10.563  1.00  0.69           C  
ATOM   1477  CG1 VAL A  94      15.037  -2.083  -9.663  1.00  0.69           C  
ATOM   1478  CG2 VAL A  94      16.143  -1.477 -11.834  1.00  0.69           C  
ATOM   1479  H   VAL A  94      18.742  -3.216 -11.128  1.00  0.69           H  
ATOM   1480  HA  VAL A  94      17.519  -1.013  -9.522  1.00  0.69           H  
ATOM   1481  HB  VAL A  94      16.198  -3.404 -10.844  1.00  0.69           H  
ATOM   1482 1HG1 VAL A  94      14.111  -2.294 -10.188  1.00  0.69           H  
ATOM   1483 2HG1 VAL A  94      15.102  -2.710  -8.781  1.00  0.69           H  
ATOM   1484 3HG1 VAL A  94      15.064  -1.039  -9.374  1.00  0.69           H  
ATOM   1485 1HG2 VAL A  94      15.220  -1.695 -12.374  1.00  0.69           H  
ATOM   1486 2HG2 VAL A  94      16.161  -0.430 -11.554  1.00  0.69           H  
ATOM   1487 3HG2 VAL A  94      16.996  -1.694 -12.481  1.00  0.69           H  
ATOM   1488  N   VAL A  95      17.586  -2.246  -7.393  1.00  0.67           N  
ATOM   1489  CA  VAL A  95      17.700  -2.897  -6.093  1.00  0.67           C  
ATOM   1490  C   VAL A  95      16.418  -2.704  -5.309  1.00  0.67           C  
ATOM   1491  O   VAL A  95      15.944  -1.576  -5.187  1.00  0.67           O  
ATOM   1492  CB  VAL A  95      18.884  -2.303  -5.311  1.00  0.67           C  
ATOM   1493  CG1 VAL A  95      18.982  -2.939  -3.940  1.00  0.67           C  
ATOM   1494  CG2 VAL A  95      20.170  -2.504  -6.120  1.00  0.67           C  
ATOM   1495  H   VAL A  95      17.502  -1.229  -7.440  1.00  0.67           H  
ATOM   1496  HA  VAL A  95      17.868  -3.963  -6.242  1.00  0.67           H  
ATOM   1497  HB  VAL A  95      18.713  -1.239  -5.166  1.00  0.67           H  
ATOM   1498 1HG1 VAL A  95      19.814  -2.496  -3.394  1.00  0.67           H  
ATOM   1499 2HG1 VAL A  95      18.055  -2.765  -3.388  1.00  0.67           H  
ATOM   1500 3HG1 VAL A  95      19.145  -4.011  -4.047  1.00  0.67           H  
ATOM   1501 1HG2 VAL A  95      21.011  -2.070  -5.581  1.00  0.67           H  
ATOM   1502 2HG2 VAL A  95      20.343  -3.571  -6.268  1.00  0.67           H  
ATOM   1503 3HG2 VAL A  95      20.076  -2.015  -7.092  1.00  0.67           H  
ATOM   1504  N   ILE A  96      15.843  -3.798  -4.813  1.00  0.67           N  
ATOM   1505  CA  ILE A  96      14.578  -3.692  -4.098  1.00  0.67           C  
ATOM   1506  C   ILE A  96      14.635  -4.292  -2.690  1.00  0.67           C  
ATOM   1507  O   ILE A  96      15.083  -5.427  -2.504  1.00  0.67           O  
ATOM   1508  CB  ILE A  96      13.455  -4.357  -4.908  1.00  0.67           C  
ATOM   1509  CG1 ILE A  96      13.378  -3.688  -6.292  1.00  0.67           C  
ATOM   1510  CG2 ILE A  96      12.146  -4.179  -4.210  1.00  0.67           C  
ATOM   1511  CD1 ILE A  96      12.416  -4.289  -7.236  1.00  0.67           C  
ATOM   1512  H   ILE A  96      16.281  -4.699  -4.940  1.00  0.67           H  
ATOM   1513  HA  ILE A  96      14.334  -2.643  -4.000  1.00  0.67           H  
ATOM   1514  HB  ILE A  96      13.665  -5.417  -5.040  1.00  0.67           H  
ATOM   1515 1HG1 ILE A  96      13.131  -2.686  -6.159  1.00  0.67           H  
ATOM   1516 2HG1 ILE A  96      14.347  -3.743  -6.763  1.00  0.67           H  
ATOM   1517 1HG2 ILE A  96      11.347  -4.633  -4.793  1.00  0.67           H  
ATOM   1518 2HG2 ILE A  96      12.181  -4.638  -3.228  1.00  0.67           H  
ATOM   1519 3HG2 ILE A  96      11.971  -3.114  -4.106  1.00  0.67           H  
ATOM   1520 1HD1 ILE A  96      12.442  -3.742  -8.180  1.00  0.67           H  
ATOM   1521 2HD1 ILE A  96      12.670  -5.314  -7.425  1.00  0.67           H  
ATOM   1522 3HD1 ILE A  96      11.426  -4.231  -6.804  1.00  0.67           H  
ATOM   1523  N   SER A  97      14.185  -3.516  -1.704  1.00  0.67           N  
ATOM   1524  CA  SER A  97      14.153  -3.967  -0.314  1.00  0.67           C  
ATOM   1525  C   SER A  97      12.727  -3.969   0.220  1.00  0.67           C  
ATOM   1526  O   SER A  97      11.918  -3.121  -0.158  1.00  0.67           O  
ATOM   1527  CB  SER A  97      15.018  -3.072   0.554  1.00  0.67           C  
ATOM   1528  OG  SER A  97      16.363  -3.137   0.165  1.00  0.67           O  
ATOM   1529  H   SER A  97      13.839  -2.589  -1.946  1.00  0.67           H  
ATOM   1530  HA  SER A  97      14.537  -4.987  -0.266  1.00  0.67           H  
ATOM   1531 1HB  SER A  97      14.665  -2.048   0.482  1.00  0.67           H  
ATOM   1532 2HB  SER A  97      14.921  -3.384   1.593  1.00  0.67           H  
ATOM   1533  HG  SER A  97      16.566  -4.073   0.069  1.00  0.67           H  
ATOM   1534  N   PHE A  98      12.440  -4.906   1.118  1.00  0.68           N  
ATOM   1535  CA  PHE A  98      11.111  -5.017   1.704  1.00  0.68           C  
ATOM   1536  C   PHE A  98      11.160  -4.922   3.220  1.00  0.68           C  
ATOM   1537  O   PHE A  98      12.027  -5.521   3.858  1.00  0.68           O  
ATOM   1538  CB  PHE A  98      10.518  -6.360   1.316  1.00  0.68           C  
ATOM   1539  CG  PHE A  98      10.326  -6.537  -0.151  1.00  0.68           C  
ATOM   1540  CD1 PHE A  98      11.367  -6.981  -0.946  1.00  0.68           C  
ATOM   1541  CD2 PHE A  98       9.123  -6.289  -0.736  1.00  0.68           C  
ATOM   1542  CE1 PHE A  98      11.187  -7.158  -2.289  1.00  0.68           C  
ATOM   1543  CE2 PHE A  98       8.933  -6.473  -2.048  1.00  0.68           C  
ATOM   1544  CZ  PHE A  98       9.963  -6.906  -2.845  1.00  0.68           C  
ATOM   1545  H   PHE A  98      13.155  -5.565   1.391  1.00  0.68           H  
ATOM   1546  HA  PHE A  98      10.482  -4.211   1.327  1.00  0.68           H  
ATOM   1547 1HB  PHE A  98      11.165  -7.158   1.670  1.00  0.68           H  
ATOM   1548 2HB  PHE A  98       9.566  -6.487   1.803  1.00  0.68           H  
ATOM   1549  HD1 PHE A  98      12.337  -7.187  -0.496  1.00  0.68           H  
ATOM   1550  HD2 PHE A  98       8.310  -5.945  -0.141  1.00  0.68           H  
ATOM   1551  HE1 PHE A  98      12.015  -7.503  -2.909  1.00  0.68           H  
ATOM   1552  HE2 PHE A  98       7.957  -6.274  -2.461  1.00  0.68           H  
ATOM   1553  HZ  PHE A  98       9.808  -7.051  -3.909  1.00  0.68           H  
ATOM   1554  N   PHE A  99      10.193  -4.211   3.789  1.00  0.70           N  
ATOM   1555  CA  PHE A  99      10.114  -4.036   5.227  1.00  0.70           C  
ATOM   1556  C   PHE A  99       8.719  -4.366   5.776  1.00  0.70           C  
ATOM   1557  O   PHE A  99       7.718  -3.782   5.353  1.00  0.70           O  
ATOM   1558  CB  PHE A  99      10.432  -2.576   5.524  1.00  0.70           C  
ATOM   1559  CG  PHE A  99      11.756  -2.151   4.955  1.00  0.70           C  
ATOM   1560  CD1 PHE A  99      11.821  -1.715   3.628  1.00  0.70           C  
ATOM   1561  CD2 PHE A  99      12.923  -2.196   5.687  1.00  0.70           C  
ATOM   1562  CE1 PHE A  99      13.007  -1.349   3.061  1.00  0.70           C  
ATOM   1563  CE2 PHE A  99      14.126  -1.818   5.112  1.00  0.70           C  
ATOM   1564  CZ  PHE A  99      14.163  -1.395   3.794  1.00  0.70           C  
ATOM   1565  H   PHE A  99       9.534  -3.721   3.192  1.00  0.70           H  
ATOM   1566  HA  PHE A  99      10.845  -4.686   5.705  1.00  0.70           H  
ATOM   1567 1HB  PHE A  99       9.663  -1.951   5.099  1.00  0.70           H  
ATOM   1568 2HB  PHE A  99      10.444  -2.410   6.600  1.00  0.70           H  
ATOM   1569  HD1 PHE A  99      10.909  -1.677   3.038  1.00  0.70           H  
ATOM   1570  HD2 PHE A  99      12.893  -2.538   6.723  1.00  0.70           H  
ATOM   1571  HE1 PHE A  99      13.031  -1.029   2.030  1.00  0.70           H  
ATOM   1572  HE2 PHE A  99      15.044  -1.859   5.695  1.00  0.70           H  
ATOM   1573  HZ  PHE A  99      15.108  -1.105   3.340  1.00  0.70           H  
ATOM   1574  N   ASP A 100       8.664  -5.300   6.729  1.00  0.73           N  
ATOM   1575  CA  ASP A 100       7.405  -5.674   7.392  1.00  0.73           C  
ATOM   1576  C   ASP A 100       7.212  -4.815   8.643  1.00  0.73           C  
ATOM   1577  O   ASP A 100       7.974  -4.920   9.605  1.00  0.73           O  
ATOM   1578  CB  ASP A 100       7.364  -7.162   7.749  1.00  0.73           C  
ATOM   1579  CG  ASP A 100       5.998  -7.626   8.408  1.00  0.73           C  
ATOM   1580  OD1 ASP A 100       5.174  -6.781   8.740  1.00  0.73           O  
ATOM   1581  OD2 ASP A 100       5.817  -8.815   8.566  1.00  0.73           O  
ATOM   1582  H   ASP A 100       9.518  -5.754   7.014  1.00  0.73           H  
ATOM   1583  HA  ASP A 100       6.580  -5.475   6.711  1.00  0.73           H  
ATOM   1584 1HB  ASP A 100       7.519  -7.748   6.843  1.00  0.73           H  
ATOM   1585 2HB  ASP A 100       8.178  -7.395   8.434  1.00  0.73           H  
ATOM   1586  N   LEU A 101       6.247  -3.910   8.593  1.00  0.76           N  
ATOM   1587  CA  LEU A 101       6.033  -2.953   9.669  1.00  0.76           C  
ATOM   1588  C   LEU A 101       4.959  -3.409  10.635  1.00  0.76           C  
ATOM   1589  O   LEU A 101       3.785  -3.447  10.302  1.00  0.76           O  
ATOM   1590  CB  LEU A 101       5.596  -1.600   9.104  1.00  0.76           C  
ATOM   1591  CG  LEU A 101       6.690  -0.704   8.501  1.00  0.76           C  
ATOM   1592  CD1 LEU A 101       7.384  -1.431   7.374  1.00  0.76           C  
ATOM   1593  CD2 LEU A 101       6.042   0.562   7.979  1.00  0.76           C  
ATOM   1594  H   LEU A 101       5.638  -3.914   7.780  1.00  0.76           H  
ATOM   1595  HA  LEU A 101       6.965  -2.833  10.216  1.00  0.76           H  
ATOM   1596 1HB  LEU A 101       4.847  -1.778   8.330  1.00  0.76           H  
ATOM   1597 2HB  LEU A 101       5.129  -1.048   9.907  1.00  0.76           H  
ATOM   1598  HG  LEU A 101       7.430  -0.453   9.259  1.00  0.76           H  
ATOM   1599 1HD1 LEU A 101       8.149  -0.790   6.940  1.00  0.76           H  
ATOM   1600 2HD1 LEU A 101       7.849  -2.321   7.752  1.00  0.76           H  
ATOM   1601 3HD1 LEU A 101       6.660  -1.693   6.615  1.00  0.76           H  
ATOM   1602 1HD2 LEU A 101       6.808   1.212   7.540  1.00  0.76           H  
ATOM   1603 2HD2 LEU A 101       5.306   0.303   7.215  1.00  0.76           H  
ATOM   1604 3HD2 LEU A 101       5.554   1.084   8.791  1.00  0.76           H  
ATOM   1605  N   SER A 102       5.347  -3.721  11.852  1.00  0.80           N  
ATOM   1606  CA  SER A 102       4.363  -4.165  12.822  1.00  0.80           C  
ATOM   1607  C   SER A 102       3.233  -3.142  12.936  1.00  0.80           C  
ATOM   1608  O   SER A 102       3.496  -1.942  12.934  1.00  0.80           O  
ATOM   1609  CB  SER A 102       5.005  -4.320  14.196  1.00  0.80           C  
ATOM   1610  OG  SER A 102       4.021  -4.498  15.191  1.00  0.80           O  
ATOM   1611  H   SER A 102       6.331  -3.690  12.084  1.00  0.80           H  
ATOM   1612  HA  SER A 102       3.983  -5.124  12.478  1.00  0.80           H  
ATOM   1613 1HB  SER A 102       5.688  -5.168  14.195  1.00  0.80           H  
ATOM   1614 2HB  SER A 102       5.585  -3.433  14.420  1.00  0.80           H  
ATOM   1615  HG  SER A 102       4.440  -4.284  16.038  1.00  0.80           H  
ATOM   1616  N   PRO A 103       1.972  -3.569  13.154  1.00  0.84           N  
ATOM   1617  CA  PRO A 103       0.811  -2.720  13.344  1.00  0.84           C  
ATOM   1618  C   PRO A 103       0.957  -1.888  14.623  1.00  0.84           C  
ATOM   1619  O   PRO A 103       0.185  -0.960  14.874  1.00  0.84           O  
ATOM   1620  CB  PRO A 103      -0.347  -3.727  13.411  1.00  0.84           C  
ATOM   1621  CG  PRO A 103       0.281  -5.012  13.868  1.00  0.84           C  
ATOM   1622  CD  PRO A 103       1.654  -5.023  13.227  1.00  0.84           C  
ATOM   1623  HA  PRO A 103       0.715  -2.066  12.466  1.00  0.84           H  
ATOM   1624 1HB  PRO A 103      -1.116  -3.368  14.096  1.00  0.84           H  
ATOM   1625 2HB  PRO A 103      -0.819  -3.814  12.424  1.00  0.84           H  
ATOM   1626 1HG  PRO A 103       0.329  -5.035  14.969  1.00  0.84           H  
ATOM   1627 2HG  PRO A 103      -0.339  -5.867  13.561  1.00  0.84           H  
ATOM   1628 1HD  PRO A 103       2.323  -5.574  13.886  1.00  0.84           H  
ATOM   1629 2HD  PRO A 103       1.612  -5.462  12.222  1.00  0.84           H  
ATOM   1630  N   THR A 104       1.934  -2.246  15.469  1.00  0.90           N  
ATOM   1631  CA  THR A 104       2.166  -1.500  16.685  1.00  0.90           C  
ATOM   1632  C   THR A 104       3.078  -0.280  16.440  1.00  0.90           C  
ATOM   1633  O   THR A 104       3.227   0.566  17.323  1.00  0.90           O  
ATOM   1634  CB  THR A 104       2.759  -2.414  17.768  1.00  0.90           C  
ATOM   1635  OG1 THR A 104       4.041  -2.926  17.354  1.00  0.90           O  
ATOM   1636  CG2 THR A 104       1.814  -3.581  17.983  1.00  0.90           C  
ATOM   1637  H   THR A 104       2.548  -3.034  15.271  1.00  0.90           H  
ATOM   1638  HA  THR A 104       1.210  -1.147  17.051  1.00  0.90           H  
ATOM   1639  HB  THR A 104       2.876  -1.860  18.697  1.00  0.90           H  
ATOM   1640  HG1 THR A 104       3.948  -3.300  16.483  1.00  0.90           H  
ATOM   1641 1HG2 THR A 104       2.218  -4.242  18.750  1.00  0.90           H  
ATOM   1642 2HG2 THR A 104       0.843  -3.207  18.300  1.00  0.90           H  
ATOM   1643 3HG2 THR A 104       1.703  -4.134  17.049  1.00  0.90           H  
ATOM   1644  N   ASN A 105       3.694  -0.198  15.244  1.00  0.98           N  
ATOM   1645  CA  ASN A 105       4.594   0.906  14.881  1.00  0.98           C  
ATOM   1646  C   ASN A 105       3.963   1.878  13.888  1.00  0.98           C  
ATOM   1647  O   ASN A 105       4.557   2.904  13.548  1.00  0.98           O  
ATOM   1648  CB  ASN A 105       5.876   0.392  14.249  1.00  0.98           C  
ATOM   1649  CG  ASN A 105       6.736  -0.411  15.184  1.00  0.98           C  
ATOM   1650  OD1 ASN A 105       6.786  -0.169  16.397  1.00  0.98           O  
ATOM   1651  ND2 ASN A 105       7.446  -1.360  14.630  1.00  0.98           N  
ATOM   1652  H   ASN A 105       3.533  -0.918  14.546  1.00  0.98           H  
ATOM   1653  HA  ASN A 105       4.836   1.469  15.782  1.00  0.98           H  
ATOM   1654 1HB  ASN A 105       5.618  -0.235  13.389  1.00  0.98           H  
ATOM   1655 2HB  ASN A 105       6.454   1.234  13.873  1.00  0.98           H  
ATOM   1656 1HD2 ASN A 105       8.048  -1.927  15.193  1.00  0.98           H  
ATOM   1657 2HD2 ASN A 105       7.401  -1.502  13.644  1.00  0.98           H  
ATOM   1658  N   VAL A 106       2.782   1.538  13.398  1.00  1.08           N  
ATOM   1659  CA  VAL A 106       2.123   2.324  12.367  1.00  1.08           C  
ATOM   1660  C   VAL A 106       0.784   2.812  12.849  1.00  1.08           C  
ATOM   1661  O   VAL A 106       0.037   2.033  13.429  1.00  1.08           O  
ATOM   1662  CB  VAL A 106       1.888   1.476  11.104  1.00  1.08           C  
ATOM   1663  CG1 VAL A 106       1.182   2.317  10.042  1.00  1.08           C  
ATOM   1664  CG2 VAL A 106       3.200   0.932  10.602  1.00  1.08           C  
ATOM   1665  H   VAL A 106       2.339   0.697  13.739  1.00  1.08           H  
ATOM   1666  HA  VAL A 106       2.747   3.183  12.118  1.00  1.08           H  
ATOM   1667  HB  VAL A 106       1.231   0.640  11.352  1.00  1.08           H  
ATOM   1668 1HG1 VAL A 106       1.005   1.726   9.155  1.00  1.08           H  
ATOM   1669 2HG1 VAL A 106       0.233   2.674  10.424  1.00  1.08           H  
ATOM   1670 3HG1 VAL A 106       1.807   3.169   9.780  1.00  1.08           H  
ATOM   1671 1HG2 VAL A 106       3.025   0.323   9.716  1.00  1.08           H  
ATOM   1672 2HG2 VAL A 106       3.860   1.759  10.355  1.00  1.08           H  
ATOM   1673 3HG2 VAL A 106       3.659   0.316  11.376  1.00  1.08           H  
ATOM   1674  N   GLY A 107       0.489   4.086  12.647  1.00  1.17           N  
ATOM   1675  CA  GLY A 107      -0.808   4.595  13.041  1.00  1.17           C  
ATOM   1676  C   GLY A 107      -1.454   5.373  11.923  1.00  1.17           C  
ATOM   1677  O   GLY A 107      -0.778   5.835  11.001  1.00  1.17           O  
ATOM   1678  H   GLY A 107       1.155   4.692  12.190  1.00  1.17           H  
ATOM   1679 1HA  GLY A 107      -1.457   3.767  13.295  1.00  1.17           H  
ATOM   1680 2HA  GLY A 107      -0.714   5.222  13.927  1.00  1.17           H  
ATOM   1681  N   PHE A 108      -2.763   5.521  12.028  1.00  1.25           N  
ATOM   1682  CA  PHE A 108      -3.544   6.258  11.053  1.00  1.25           C  
ATOM   1683  C   PHE A 108      -4.502   7.162  11.806  1.00  1.25           C  
ATOM   1684  O   PHE A 108      -5.117   6.744  12.785  1.00  1.25           O  
ATOM   1685  CB  PHE A 108      -4.304   5.292  10.141  1.00  1.25           C  
ATOM   1686  CG  PHE A 108      -3.413   4.342   9.364  1.00  1.25           C  
ATOM   1687  CD1 PHE A 108      -3.131   3.092   9.861  1.00  1.25           C  
ATOM   1688  CD2 PHE A 108      -2.848   4.711   8.157  1.00  1.25           C  
ATOM   1689  CE1 PHE A 108      -2.311   2.211   9.171  1.00  1.25           C  
ATOM   1690  CE2 PHE A 108      -2.025   3.838   7.465  1.00  1.25           C  
ATOM   1691  CZ  PHE A 108      -1.759   2.586   7.977  1.00  1.25           C  
ATOM   1692  H   PHE A 108      -3.217   5.108  12.842  1.00  1.25           H  
ATOM   1693  HA  PHE A 108      -2.878   6.874  10.449  1.00  1.25           H  
ATOM   1694 1HB  PHE A 108      -4.993   4.697  10.741  1.00  1.25           H  
ATOM   1695 2HB  PHE A 108      -4.900   5.860   9.428  1.00  1.25           H  
ATOM   1696  HD1 PHE A 108      -3.575   2.812  10.808  1.00  1.25           H  
ATOM   1697  HD2 PHE A 108      -3.056   5.702   7.753  1.00  1.25           H  
ATOM   1698  HE1 PHE A 108      -2.096   1.226   9.573  1.00  1.25           H  
ATOM   1699  HE2 PHE A 108      -1.584   4.142   6.517  1.00  1.25           H  
ATOM   1700  HZ  PHE A 108      -1.112   1.899   7.436  1.00  1.25           H  
ATOM   1701  N   GLY A 109      -4.572   8.434  11.434  1.00  1.28           N  
ATOM   1702  CA  GLY A 109      -5.483   9.335  12.142  1.00  1.28           C  
ATOM   1703  C   GLY A 109      -4.941   9.652  13.539  1.00  1.28           C  
ATOM   1704  O   GLY A 109      -5.670  10.117  14.413  1.00  1.28           O  
ATOM   1705  H   GLY A 109      -4.038   8.767  10.643  1.00  1.28           H  
ATOM   1706 1HA  GLY A 109      -5.601  10.258  11.574  1.00  1.28           H  
ATOM   1707 2HA  GLY A 109      -6.468   8.875  12.221  1.00  1.28           H  
ATOM   1708  N   GLY A 110      -3.658   9.358  13.745  1.00  1.26           N  
ATOM   1709  CA  GLY A 110      -2.995   9.518  15.031  1.00  1.26           C  
ATOM   1710  C   GLY A 110      -3.157   8.298  15.958  1.00  1.26           C  
ATOM   1711  O   GLY A 110      -2.634   8.311  17.074  1.00  1.26           O  
ATOM   1712  H   GLY A 110      -3.125   8.994  12.970  1.00  1.26           H  
ATOM   1713 1HA  GLY A 110      -1.935   9.705  14.864  1.00  1.26           H  
ATOM   1714 2HA  GLY A 110      -3.393  10.401  15.529  1.00  1.26           H  
ATOM   1715  N   THR A 111      -3.853   7.245  15.504  1.00  1.21           N  
ATOM   1716  CA  THR A 111      -4.064   6.061  16.338  1.00  1.21           C  
ATOM   1717  C   THR A 111      -3.317   4.843  15.800  1.00  1.21           C  
ATOM   1718  O   THR A 111      -3.389   4.517  14.613  1.00  1.21           O  
ATOM   1719  CB  THR A 111      -5.572   5.731  16.460  1.00  1.21           C  
ATOM   1720  OG1 THR A 111      -6.259   6.834  17.079  1.00  1.21           O  
ATOM   1721  CG2 THR A 111      -5.802   4.469  17.298  1.00  1.21           C  
ATOM   1722  H   THR A 111      -4.274   7.262  14.575  1.00  1.21           H  
ATOM   1723  HA  THR A 111      -3.684   6.269  17.337  1.00  1.21           H  
ATOM   1724  HB  THR A 111      -5.983   5.576  15.460  1.00  1.21           H  
ATOM   1725  HG1 THR A 111      -6.270   7.587  16.478  1.00  1.21           H  
ATOM   1726 1HG2 THR A 111      -6.870   4.264  17.362  1.00  1.21           H  
ATOM   1727 2HG2 THR A 111      -5.313   3.632  16.836  1.00  1.21           H  
ATOM   1728 3HG2 THR A 111      -5.401   4.616  18.298  1.00  1.21           H  
ATOM   1729  N   THR A 112      -2.598   4.152  16.680  1.00  1.16           N  
ATOM   1730  CA  THR A 112      -1.854   2.967  16.266  1.00  1.16           C  
ATOM   1731  C   THR A 112      -2.841   2.017  15.604  1.00  1.16           C  
ATOM   1732  O   THR A 112      -3.907   1.753  16.165  1.00  1.16           O  
ATOM   1733  CB  THR A 112      -1.166   2.317  17.469  1.00  1.16           C  
ATOM   1734  OG1 THR A 112      -0.307   3.274  18.094  1.00  1.16           O  
ATOM   1735  CG2 THR A 112      -0.354   1.155  17.033  1.00  1.16           C  
ATOM   1736  H   THR A 112      -2.564   4.462  17.642  1.00  1.16           H  
ATOM   1737  HA  THR A 112      -1.090   3.244  15.544  1.00  1.16           H  
ATOM   1738  HB  THR A 112      -1.917   1.988  18.185  1.00  1.16           H  
ATOM   1739  HG1 THR A 112       0.411   3.493  17.492  1.00  1.16           H  
ATOM   1740 1HG2 THR A 112       0.130   0.716  17.899  1.00  1.16           H  
ATOM   1741 2HG2 THR A 112      -0.990   0.434  16.573  1.00  1.16           H  
ATOM   1742 3HG2 THR A 112       0.405   1.480  16.315  1.00  1.16           H  
ATOM   1743  N   VAL A 113      -2.509   1.501  14.424  1.00  1.15           N  
ATOM   1744  CA  VAL A 113      -3.450   0.651  13.709  1.00  1.15           C  
ATOM   1745  C   VAL A 113      -3.808  -0.603  14.501  1.00  1.15           C  
ATOM   1746  O   VAL A 113      -4.957  -1.047  14.487  1.00  1.15           O  
ATOM   1747  CB  VAL A 113      -2.912   0.311  12.313  1.00  1.15           C  
ATOM   1748  CG1 VAL A 113      -1.790  -0.599  12.374  1.00  1.15           C  
ATOM   1749  CG2 VAL A 113      -4.030  -0.276  11.481  1.00  1.15           C  
ATOM   1750  H   VAL A 113      -1.607   1.726  14.018  1.00  1.15           H  
ATOM   1751  HA  VAL A 113      -4.349   1.234  13.554  1.00  1.15           H  
ATOM   1752  HB  VAL A 113      -2.538   1.210  11.875  1.00  1.15           H  
ATOM   1753 1HG1 VAL A 113      -1.444  -0.770  11.388  1.00  1.15           H  
ATOM   1754 2HG1 VAL A 113      -1.008  -0.153  12.956  1.00  1.15           H  
ATOM   1755 3HG1 VAL A 113      -2.098  -1.531  12.815  1.00  1.15           H  
ATOM   1756 1HG2 VAL A 113      -3.663  -0.497  10.480  1.00  1.15           H  
ATOM   1757 2HG2 VAL A 113      -4.384  -1.197  11.949  1.00  1.15           H  
ATOM   1758 3HG2 VAL A 113      -4.852   0.436  11.415  1.00  1.15           H  
ATOM   1759  N   ALA A 114      -2.875  -1.085  15.323  1.00  1.23           N  
ATOM   1760  CA  ALA A 114      -3.116  -2.220  16.204  1.00  1.23           C  
ATOM   1761  C   ALA A 114      -4.294  -1.964  17.147  1.00  1.23           C  
ATOM   1762  O   ALA A 114      -4.922  -2.907  17.627  1.00  1.23           O  
ATOM   1763  CB  ALA A 114      -1.887  -2.515  17.037  1.00  1.23           C  
ATOM   1764  H   ALA A 114      -1.931  -0.704  15.271  1.00  1.23           H  
ATOM   1765  HA  ALA A 114      -3.358  -3.083  15.582  1.00  1.23           H  
ATOM   1766 1HB  ALA A 114      -2.080  -3.377  17.671  1.00  1.23           H  
ATOM   1767 2HB  ALA A 114      -1.053  -2.728  16.395  1.00  1.23           H  
ATOM   1768 3HB  ALA A 114      -1.657  -1.655  17.657  1.00  1.23           H  
ATOM   1769  N   ALA A 115      -4.523  -0.695  17.496  1.00  1.39           N  
ATOM   1770  CA  ALA A 115      -5.609  -0.307  18.380  1.00  1.39           C  
ATOM   1771  C   ALA A 115      -6.857   0.036  17.568  1.00  1.39           C  
ATOM   1772  O   ALA A 115      -7.983  -0.256  17.974  1.00  1.39           O  
ATOM   1773  CB  ALA A 115      -5.197   0.893  19.214  1.00  1.39           C  
ATOM   1774  H   ALA A 115      -3.981   0.046  17.068  1.00  1.39           H  
ATOM   1775  HA  ALA A 115      -5.842  -1.147  19.032  1.00  1.39           H  
ATOM   1776 1HB  ALA A 115      -6.012   1.169  19.879  1.00  1.39           H  
ATOM   1777 2HB  ALA A 115      -4.315   0.642  19.800  1.00  1.39           H  
ATOM   1778 3HB  ALA A 115      -4.967   1.727  18.553  1.00  1.39           H  
ATOM   1779  N   ALA A 116      -6.641   0.693  16.425  1.00  1.65           N  
ATOM   1780  CA  ALA A 116      -7.714   1.173  15.556  1.00  1.65           C  
ATOM   1781  C   ALA A 116      -8.597   0.066  14.980  1.00  1.65           C  
ATOM   1782  O   ALA A 116      -9.807   0.260  14.826  1.00  1.65           O  
ATOM   1783  CB  ALA A 116      -7.128   1.951  14.395  1.00  1.65           C  
ATOM   1784  H   ALA A 116      -5.679   0.893  16.162  1.00  1.65           H  
ATOM   1785  HA  ALA A 116      -8.341   1.834  16.151  1.00  1.65           H  
ATOM   1786 1HB  ALA A 116      -7.931   2.346  13.779  1.00  1.65           H  
ATOM   1787 2HB  ALA A 116      -6.515   2.772  14.770  1.00  1.65           H  
ATOM   1788 3HB  ALA A 116      -6.524   1.282  13.807  1.00  1.65           H  
ATOM   1789  N   THR A 117      -7.996  -1.078  14.654  1.00  1.98           N  
ATOM   1790  CA  THR A 117      -8.745  -2.156  14.017  1.00  1.98           C  
ATOM   1791  C   THR A 117      -8.074  -3.526  14.119  1.00  1.98           C  
ATOM   1792  O   THR A 117      -8.692  -4.467  14.621  1.00  1.98           O  
ATOM   1793  OXT THR A 117      -7.130  -3.769  13.369  1.00  1.98           O  
ATOM   1794  CB  THR A 117      -8.962  -1.807  12.534  1.00  1.98           C  
ATOM   1795  OG1 THR A 117      -9.674  -2.868  11.883  1.00  1.98           O  
ATOM   1796  CG2 THR A 117      -7.615  -1.574  11.849  1.00  1.98           C  
ATOM   1797  H   THR A 117      -6.988  -1.167  14.797  1.00  1.98           H  
ATOM   1798  HA  THR A 117      -9.716  -2.225  14.506  1.00  1.98           H  
ATOM   1799  HB  THR A 117      -9.556  -0.896  12.462  1.00  1.98           H  
ATOM   1800  HG1 THR A 117     -10.537  -2.970  12.295  1.00  1.98           H  
ATOM   1801 1HG2 THR A 117      -7.776  -1.316  10.805  1.00  1.98           H  
ATOM   1802 2HG2 THR A 117      -7.090  -0.759  12.347  1.00  1.98           H  
ATOM   1803 3HG2 THR A 117      -7.011  -2.476  11.909  1.00  1.98           H  
ENDMDL

REMARK ID 692326 DOMAINID 683399 MODEL 5 2025-11-01_00000440_full_19
MODEL     5
ATOM      1  N   PRO A   1      -0.270  -0.140   0.251  1.00  0.71           N  
ATOM      2  CA  PRO A   1       1.159   0.001   0.461  1.00  0.71           C  
ATOM      3  C   PRO A   1       1.681   1.423   0.389  1.00  0.71           C  
ATOM      4  O   PRO A   1       0.975   2.360  -0.001  1.00  0.71           O  
ATOM      5  CB  PRO A   1       1.746  -0.789  -0.700  1.00  0.71           C  
ATOM      6  CG  PRO A   1       0.834  -0.533  -1.773  1.00  0.71           C  
ATOM      7  CD  PRO A   1      -0.538  -0.586  -1.120  1.00  0.71           C  
ATOM      8  HA  PRO A   1       1.429  -0.457   1.423  1.00  0.71           H  
ATOM      9 1HB  PRO A   1       2.774  -0.452  -0.910  1.00  0.71           H  
ATOM     10 2HB  PRO A   1       1.806  -1.850  -0.436  1.00  0.71           H  
ATOM     11 1HG  PRO A   1       1.066   0.469  -2.131  1.00  0.71           H  
ATOM     12 2HG  PRO A   1       0.963  -1.181  -2.612  1.00  0.71           H  
ATOM     13 1HD  PRO A   1      -1.244   0.074  -1.600  1.00  0.71           H  
ATOM     14 2HD  PRO A   1      -0.911  -1.620  -1.105  1.00  0.71           H  
ATOM     15 1H   PRO A   1      -0.840   0.703   0.259  1.00  0.71           H  
ATOM     16 2H   PRO A   1      -0.702  -0.844   0.792  1.00  0.71           H  
ATOM     17  N   MET A   2       2.949   1.555   0.744  1.00  0.67           N  
ATOM     18  CA  MET A   2       3.658   2.820   0.693  1.00  0.67           C  
ATOM     19  C   MET A   2       4.992   2.649   0.003  1.00  0.67           C  
ATOM     20  O   MET A   2       5.788   1.774   0.366  1.00  0.67           O  
ATOM     21  CB  MET A   2       3.900   3.354   2.092  1.00  0.67           C  
ATOM     22  CG  MET A   2       4.648   4.670   2.128  1.00  0.67           C  
ATOM     23  SD  MET A   2       4.887   5.262   3.801  1.00  0.67           S  
ATOM     24  CE  MET A   2       6.038   4.009   4.382  1.00  0.67           C  
ATOM     25  H   MET A   2       3.448   0.724   1.058  1.00  0.67           H  
ATOM     26  HA  MET A   2       3.070   3.534   0.126  1.00  0.67           H  
ATOM     27 1HB  MET A   2       2.946   3.499   2.593  1.00  0.67           H  
ATOM     28 2HB  MET A   2       4.466   2.625   2.671  1.00  0.67           H  
ATOM     29 1HG  MET A   2       5.627   4.547   1.662  1.00  0.67           H  
ATOM     30 2HG  MET A   2       4.093   5.423   1.562  1.00  0.67           H  
ATOM     31 1HE  MET A   2       6.309   4.207   5.419  1.00  0.67           H  
ATOM     32 2HE  MET A   2       5.566   3.027   4.320  1.00  0.67           H  
ATOM     33 3HE  MET A   2       6.933   4.013   3.764  1.00  0.67           H  
ATOM     34  N   VAL A   3       5.242   3.484  -0.988  1.00  0.64           N  
ATOM     35  CA  VAL A   3       6.491   3.393  -1.705  1.00  0.64           C  
ATOM     36  C   VAL A   3       7.249   4.697  -1.704  1.00  0.64           C  
ATOM     37  O   VAL A   3       6.694   5.755  -2.005  1.00  0.64           O  
ATOM     38  CB  VAL A   3       6.256   2.887  -3.133  1.00  0.64           C  
ATOM     39  CG1 VAL A   3       7.559   2.824  -3.886  1.00  0.64           C  
ATOM     40  CG2 VAL A   3       5.621   1.516  -3.032  1.00  0.64           C  
ATOM     41  H   VAL A   3       4.540   4.172  -1.255  1.00  0.64           H  
ATOM     42  HA  VAL A   3       7.108   2.654  -1.206  1.00  0.64           H  
ATOM     43  HB  VAL A   3       5.616   3.552  -3.666  1.00  0.64           H  
ATOM     44 1HG1 VAL A   3       7.381   2.446  -4.885  1.00  0.64           H  
ATOM     45 2HG1 VAL A   3       7.999   3.817  -3.945  1.00  0.64           H  
ATOM     46 3HG1 VAL A   3       8.242   2.158  -3.361  1.00  0.64           H  
ATOM     47 1HG2 VAL A   3       5.479   1.110  -3.988  1.00  0.64           H  
ATOM     48 2HG2 VAL A   3       6.271   0.883  -2.485  1.00  0.64           H  
ATOM     49 3HG2 VAL A   3       4.667   1.574  -2.519  1.00  0.64           H  
ATOM     50  N   LYS A   4       8.516   4.607  -1.339  1.00  0.60           N  
ATOM     51  CA  LYS A   4       9.384   5.767  -1.311  1.00  0.60           C  
ATOM     52  C   LYS A   4      10.498   5.585  -2.317  1.00  0.60           C  
ATOM     53  O   LYS A   4      11.241   4.603  -2.266  1.00  0.60           O  
ATOM     54  CB  LYS A   4       9.968   5.971   0.092  1.00  0.60           C  
ATOM     55  CG  LYS A   4       8.949   6.382   1.174  1.00  0.60           C  
ATOM     56  CD  LYS A   4       9.628   6.544   2.532  1.00  0.60           C  
ATOM     57  CE  LYS A   4       8.637   6.969   3.614  1.00  0.60           C  
ATOM     58  NZ  LYS A   4       8.241   8.399   3.483  1.00  0.60           N  
ATOM     59  H   LYS A   4       8.880   3.686  -1.089  1.00  0.60           H  
ATOM     60  HA  LYS A   4       8.814   6.652  -1.592  1.00  0.60           H  
ATOM     61 1HB  LYS A   4      10.443   5.049   0.421  1.00  0.60           H  
ATOM     62 2HB  LYS A   4      10.740   6.738   0.050  1.00  0.60           H  
ATOM     63 1HG  LYS A   4       8.476   7.329   0.898  1.00  0.60           H  
ATOM     64 2HG  LYS A   4       8.171   5.621   1.253  1.00  0.60           H  
ATOM     65 1HD  LYS A   4      10.090   5.599   2.822  1.00  0.60           H  
ATOM     66 2HD  LYS A   4      10.408   7.303   2.454  1.00  0.60           H  
ATOM     67 1HE  LYS A   4       7.749   6.359   3.525  1.00  0.60           H  
ATOM     68 2HE  LYS A   4       9.077   6.812   4.597  1.00  0.60           H  
ATOM     69 1HZ  LYS A   4       7.573   8.646   4.194  1.00  0.60           H  
ATOM     70 2HZ  LYS A   4       9.047   8.989   3.573  1.00  0.60           H  
ATOM     71 3HZ  LYS A   4       7.810   8.572   2.565  1.00  0.60           H  
ATOM     72  N   VAL A   5      10.612   6.535  -3.233  1.00  0.58           N  
ATOM     73  CA  VAL A   5      11.639   6.483  -4.261  1.00  0.58           C  
ATOM     74  C   VAL A   5      12.596   7.637  -4.084  1.00  0.58           C  
ATOM     75  O   VAL A   5      12.174   8.786  -4.131  1.00  0.58           O  
ATOM     76  CB  VAL A   5      11.003   6.620  -5.660  1.00  0.58           C  
ATOM     77  CG1 VAL A   5      12.094   6.587  -6.760  1.00  0.58           C  
ATOM     78  CG2 VAL A   5       9.955   5.544  -5.867  1.00  0.58           C  
ATOM     79  H   VAL A   5       9.944   7.308  -3.230  1.00  0.58           H  
ATOM     80  HA  VAL A   5      12.186   5.545  -4.186  1.00  0.58           H  
ATOM     81  HB  VAL A   5      10.528   7.584  -5.722  1.00  0.58           H  
ATOM     82 1HG1 VAL A   5      11.630   6.719  -7.737  1.00  0.58           H  
ATOM     83 2HG1 VAL A   5      12.810   7.394  -6.588  1.00  0.58           H  
ATOM     84 3HG1 VAL A   5      12.614   5.646  -6.741  1.00  0.58           H  
ATOM     85 1HG2 VAL A   5       9.496   5.668  -6.841  1.00  0.58           H  
ATOM     86 2HG2 VAL A   5      10.419   4.577  -5.811  1.00  0.58           H  
ATOM     87 3HG2 VAL A   5       9.190   5.630  -5.094  1.00  0.58           H  
ATOM     88  N   ALA A   6      13.867   7.347  -3.880  1.00  0.56           N  
ATOM     89  CA  ALA A   6      14.845   8.409  -3.738  1.00  0.56           C  
ATOM     90  C   ALA A   6      15.777   8.341  -4.924  1.00  0.56           C  
ATOM     91  O   ALA A   6      16.169   7.252  -5.344  1.00  0.56           O  
ATOM     92  CB  ALA A   6      15.592   8.274  -2.419  1.00  0.56           C  
ATOM     93  H   ALA A   6      14.155   6.371  -3.824  1.00  0.56           H  
ATOM     94  HA  ALA A   6      14.338   9.369  -3.769  1.00  0.56           H  
ATOM     95 1HB  ALA A   6      16.319   9.081  -2.333  1.00  0.56           H  
ATOM     96 2HB  ALA A   6      14.881   8.335  -1.596  1.00  0.56           H  
ATOM     97 3HB  ALA A   6      16.106   7.313  -2.390  1.00  0.56           H  
ATOM     98  N   THR A   7      16.163   9.489  -5.454  1.00  0.56           N  
ATOM     99  CA  THR A   7      17.068   9.470  -6.597  1.00  0.56           C  
ATOM    100  C   THR A   7      17.971  10.675  -6.722  1.00  0.56           C  
ATOM    101  O   THR A   7      17.599  11.782  -6.336  1.00  0.56           O  
ATOM    102  CB  THR A   7      16.286   9.293  -7.921  1.00  0.56           C  
ATOM    103  OG1 THR A   7      17.227   9.219  -8.989  1.00  0.56           O  
ATOM    104  CG2 THR A   7      15.311  10.413  -8.181  1.00  0.56           C  
ATOM    105  H   THR A   7      15.803  10.372  -5.081  1.00  0.56           H  
ATOM    106  HA  THR A   7      17.714   8.603  -6.488  1.00  0.56           H  
ATOM    107  HB  THR A   7      15.738   8.353  -7.875  1.00  0.56           H  
ATOM    108  HG1 THR A   7      17.836   8.476  -8.812  1.00  0.56           H  
ATOM    109 1HG2 THR A   7      14.791  10.235  -9.121  1.00  0.56           H  
ATOM    110 2HG2 THR A   7      14.586  10.462  -7.367  1.00  0.56           H  
ATOM    111 3HG2 THR A   7      15.861  11.344  -8.244  1.00  0.56           H  
ATOM    112  N   ASN A   8      19.140  10.455  -7.346  1.00  0.57           N  
ATOM    113  CA  ASN A   8      20.087  11.540  -7.659  1.00  0.57           C  
ATOM    114  C   ASN A   8      19.615  12.387  -8.833  1.00  0.57           C  
ATOM    115  O   ASN A   8      20.169  13.449  -9.118  1.00  0.57           O  
ATOM    116  CB  ASN A   8      21.481  11.027  -7.997  1.00  0.57           C  
ATOM    117  CG  ASN A   8      22.294  10.591  -6.847  1.00  0.57           C  
ATOM    118  OD1 ASN A   8      22.017  10.950  -5.719  1.00  0.57           O  
ATOM    119  ND2 ASN A   8      23.328   9.855  -7.089  1.00  0.57           N  
ATOM    120  H   ASN A   8      19.339   9.495  -7.627  1.00  0.57           H  
ATOM    121  HA  ASN A   8      20.157  12.197  -6.788  1.00  0.57           H  
ATOM    122 1HB  ASN A   8      21.380  10.181  -8.656  1.00  0.57           H  
ATOM    123 2HB  ASN A   8      22.030  11.796  -8.541  1.00  0.57           H  
ATOM    124 1HD2 ASN A   8      23.897   9.555  -6.310  1.00  0.57           H  
ATOM    125 2HD2 ASN A   8      23.548   9.542  -8.031  1.00  0.57           H  
ATOM    126  N   ILE A   9      18.600  11.905  -9.522  1.00  0.58           N  
ATOM    127  CA  ILE A   9      18.042  12.577 -10.666  1.00  0.58           C  
ATOM    128  C   ILE A   9      17.215  13.776 -10.184  1.00  0.58           C  
ATOM    129  O   ILE A   9      16.426  13.599  -9.267  1.00  0.58           O  
ATOM    130  CB  ILE A   9      17.206  11.556 -11.431  1.00  0.58           C  
ATOM    131  CG1 ILE A   9      18.166  10.466 -11.933  1.00  0.58           C  
ATOM    132  CG2 ILE A   9      16.418  12.171 -12.513  1.00  0.58           C  
ATOM    133  CD1 ILE A   9      17.503   9.255 -12.487  1.00  0.58           C  
ATOM    134  H   ILE A   9      18.186  11.013  -9.248  1.00  0.58           H  
ATOM    135  HA  ILE A   9      18.853  12.867 -11.315  1.00  0.58           H  
ATOM    136  HB  ILE A   9      16.521  11.080 -10.744  1.00  0.58           H  
ATOM    137 1HG1 ILE A   9      18.799  10.897 -12.708  1.00  0.58           H  
ATOM    138 2HG1 ILE A   9      18.798  10.152 -11.101  1.00  0.58           H  
ATOM    139 1HG2 ILE A   9      15.830  11.408 -13.026  1.00  0.58           H  
ATOM    140 2HG2 ILE A   9      15.746  12.921 -12.086  1.00  0.58           H  
ATOM    141 3HG2 ILE A   9      17.100  12.641 -13.217  1.00  0.58           H  
ATOM    142 1HD1 ILE A   9      18.248   8.542 -12.818  1.00  0.58           H  
ATOM    143 2HD1 ILE A   9      16.878   8.796 -11.718  1.00  0.58           H  
ATOM    144 3HD1 ILE A   9      16.896   9.556 -13.333  1.00  0.58           H  
ATOM    145  N   PRO A  10      17.444  15.012 -10.680  1.00  0.61           N  
ATOM    146  CA  PRO A  10      16.735  16.251 -10.345  1.00  0.61           C  
ATOM    147  C   PRO A  10      15.245  16.171 -10.636  1.00  0.61           C  
ATOM    148  O   PRO A  10      14.820  15.418 -11.508  1.00  0.61           O  
ATOM    149  CB  PRO A  10      17.405  17.290 -11.252  1.00  0.61           C  
ATOM    150  CG  PRO A  10      18.762  16.737 -11.545  1.00  0.61           C  
ATOM    151  CD  PRO A  10      18.586  15.240 -11.600  1.00  0.61           C  
ATOM    152  HA  PRO A  10      16.908  16.485  -9.282  1.00  0.61           H  
ATOM    153 1HB  PRO A  10      16.815  17.404 -12.163  1.00  0.61           H  
ATOM    154 2HB  PRO A  10      17.433  18.269 -10.757  1.00  0.61           H  
ATOM    155 1HG  PRO A  10      19.129  17.139 -12.504  1.00  0.61           H  
ATOM    156 2HG  PRO A  10      19.478  17.050 -10.773  1.00  0.61           H  
ATOM    157 1HD  PRO A  10      18.356  14.897 -12.624  1.00  0.61           H  
ATOM    158 2HD  PRO A  10      19.522  14.827 -11.203  1.00  0.61           H  
ATOM    159  N   ASP A  11      14.446  16.986  -9.940  1.00  0.63           N  
ATOM    160  CA  ASP A  11      12.991  16.997 -10.151  1.00  0.63           C  
ATOM    161  C   ASP A  11      12.601  17.140 -11.619  1.00  0.63           C  
ATOM    162  O   ASP A  11      11.698  16.458 -12.097  1.00  0.63           O  
ATOM    163  CB  ASP A  11      12.347  18.212  -9.453  1.00  0.63           C  
ATOM    164  CG  ASP A  11      12.256  18.207  -7.933  1.00  0.63           C  
ATOM    165  OD1 ASP A  11      12.399  17.187  -7.344  1.00  0.63           O  
ATOM    166  OD2 ASP A  11      12.041  19.259  -7.379  1.00  0.63           O  
ATOM    167  H   ASP A  11      14.843  17.591  -9.234  1.00  0.63           H  
ATOM    168  HA  ASP A  11      12.571  16.067  -9.769  1.00  0.63           H  
ATOM    169 1HB  ASP A  11      12.892  19.109  -9.744  1.00  0.63           H  
ATOM    170 2HB  ASP A  11      11.334  18.330  -9.839  1.00  0.63           H  
ATOM    171  N   LYS A  12      13.294  18.017 -12.347  1.00  0.64           N  
ATOM    172  CA  LYS A  12      12.959  18.289 -13.746  1.00  0.64           C  
ATOM    173  C   LYS A  12      13.118  17.070 -14.657  1.00  0.64           C  
ATOM    174  O   LYS A  12      12.557  17.038 -15.754  1.00  0.64           O  
ATOM    175  CB  LYS A  12      13.819  19.430 -14.307  1.00  0.64           C  
ATOM    176  CG  LYS A  12      15.276  19.057 -14.567  1.00  0.64           C  
ATOM    177  CD  LYS A  12      16.090  20.218 -15.117  1.00  0.64           C  
ATOM    178  CE  LYS A  12      17.553  19.804 -15.387  1.00  0.64           C  
ATOM    179  NZ  LYS A  12      17.690  18.834 -16.550  1.00  0.64           N  
ATOM    180  H   LYS A  12      14.049  18.523 -11.909  1.00  0.64           H  
ATOM    181  HA  LYS A  12      11.912  18.591 -13.788  1.00  0.64           H  
ATOM    182 1HB  LYS A  12      13.393  19.774 -15.249  1.00  0.64           H  
ATOM    183 2HB  LYS A  12      13.805  20.270 -13.614  1.00  0.64           H  
ATOM    184 1HG  LYS A  12      15.729  18.700 -13.657  1.00  0.64           H  
ATOM    185 2HG  LYS A  12      15.306  18.260 -15.299  1.00  0.64           H  
ATOM    186 1HD  LYS A  12      15.642  20.563 -16.049  1.00  0.64           H  
ATOM    187 2HD  LYS A  12      16.082  21.041 -14.403  1.00  0.64           H  
ATOM    188 1HE  LYS A  12      18.135  20.695 -15.604  1.00  0.64           H  
ATOM    189 2HE  LYS A  12      17.954  19.327 -14.491  1.00  0.64           H  
ATOM    190 1HZ  LYS A  12      18.658  18.598 -16.677  1.00  0.64           H  
ATOM    191 2HZ  LYS A  12      17.165  17.949 -16.382  1.00  0.64           H  
ATOM    192 3HZ  LYS A  12      17.338  19.256 -17.388  1.00  0.64           H  
ATOM    193  N   ASP A  13      13.912  16.088 -14.225  1.00  0.65           N  
ATOM    194  CA  ASP A  13      14.177  14.915 -15.029  1.00  0.65           C  
ATOM    195  C   ASP A  13      13.273  13.739 -14.647  1.00  0.65           C  
ATOM    196  O   ASP A  13      13.405  12.646 -15.205  1.00  0.65           O  
ATOM    197  CB  ASP A  13      15.637  14.522 -14.893  1.00  0.65           C  
ATOM    198  CG  ASP A  13      16.650  15.553 -15.443  1.00  0.65           C  
ATOM    199  OD1 ASP A  13      16.327  16.335 -16.320  1.00  0.65           O  
ATOM    200  OD2 ASP A  13      17.759  15.540 -14.976  1.00  0.65           O  
ATOM    201  H   ASP A  13      14.313  16.124 -13.291  1.00  0.65           H  
ATOM    202  HA  ASP A  13      13.984  15.162 -16.071  1.00  0.65           H  
ATOM    203 1HB  ASP A  13      15.836  14.455 -13.838  1.00  0.65           H  
ATOM    204 2HB  ASP A  13      15.812  13.544 -15.340  1.00  0.65           H  
ATOM    205  N   VAL A  14      12.355  13.955 -13.703  1.00  0.65           N  
ATOM    206  CA  VAL A  14      11.412  12.914 -13.331  1.00  0.65           C  
ATOM    207  C   VAL A  14      10.157  13.236 -14.129  1.00  0.65           C  
ATOM    208  O   VAL A  14       9.605  14.321 -13.971  1.00  0.65           O  
ATOM    209  CB  VAL A  14      11.109  12.921 -11.819  1.00  0.65           C  
ATOM    210  CG1 VAL A  14      10.062  11.828 -11.481  1.00  0.65           C  
ATOM    211  CG2 VAL A  14      12.415  12.691 -11.041  1.00  0.65           C  
ATOM    212  H   VAL A  14      12.277  14.868 -13.251  1.00  0.65           H  
ATOM    213  HA  VAL A  14      11.832  11.951 -13.593  1.00  0.65           H  
ATOM    214  HB  VAL A  14      10.684  13.890 -11.542  1.00  0.65           H  
ATOM    215 1HG1 VAL A  14       9.842  11.848 -10.418  1.00  0.65           H  
ATOM    216 2HG1 VAL A  14       9.144  12.022 -12.046  1.00  0.65           H  
ATOM    217 3HG1 VAL A  14      10.445  10.855 -11.746  1.00  0.65           H  
ATOM    218 1HG2 VAL A  14      12.202  12.704  -9.983  1.00  0.65           H  
ATOM    219 2HG2 VAL A  14      12.841  11.734 -11.310  1.00  0.65           H  
ATOM    220 3HG2 VAL A  14      13.128  13.484 -11.280  1.00  0.65           H  
ATOM    221  N   PRO A  15       9.683  12.353 -15.006  1.00  0.65           N  
ATOM    222  CA  PRO A  15       8.608  12.643 -15.915  1.00  0.65           C  
ATOM    223  C   PRO A  15       7.282  12.829 -15.236  1.00  0.65           C  
ATOM    224  O   PRO A  15       6.995  12.246 -14.179  1.00  0.65           O  
ATOM    225  CB  PRO A  15       8.583  11.415 -16.822  1.00  0.65           C  
ATOM    226  CG  PRO A  15       9.172  10.315 -16.002  1.00  0.65           C  
ATOM    227  CD  PRO A  15      10.208  10.986 -15.102  1.00  0.65           C  
ATOM    228  HA  PRO A  15       8.868  13.543 -16.492  1.00  0.65           H  
ATOM    229 1HB  PRO A  15       7.541  11.205 -17.123  1.00  0.65           H  
ATOM    230 2HB  PRO A  15       9.152  11.615 -17.742  1.00  0.65           H  
ATOM    231 1HG  PRO A  15       8.386   9.789 -15.457  1.00  0.65           H  
ATOM    232 2HG  PRO A  15       9.626   9.590 -16.682  1.00  0.65           H  
ATOM    233 1HD  PRO A  15      10.210  10.485 -14.131  1.00  0.65           H  
ATOM    234 2HD  PRO A  15      11.203  10.980 -15.586  1.00  0.65           H  
ATOM    235  N   ALA A  16       6.444  13.612 -15.888  1.00  0.64           N  
ATOM    236  CA  ALA A  16       5.100  13.770 -15.418  1.00  0.64           C  
ATOM    237  C   ALA A  16       4.477  12.405 -15.438  1.00  0.64           C  
ATOM    238  O   ALA A  16       4.779  11.593 -16.313  1.00  0.64           O  
ATOM    239  CB  ALA A  16       4.316  14.739 -16.280  1.00  0.64           C  
ATOM    240  H   ALA A  16       6.743  14.086 -16.729  1.00  0.64           H  
ATOM    241  HA  ALA A  16       5.123  14.131 -14.390  1.00  0.64           H  
ATOM    242 1HB  ALA A  16       3.296  14.818 -15.897  1.00  0.64           H  
ATOM    243 2HB  ALA A  16       4.790  15.719 -16.255  1.00  0.64           H  
ATOM    244 3HB  ALA A  16       4.289  14.373 -17.305  1.00  0.64           H  
ATOM    245  N   ASN A  17       3.610  12.162 -14.476  1.00  0.63           N  
ATOM    246  CA  ASN A  17       2.887  10.911 -14.327  1.00  0.63           C  
ATOM    247  C   ASN A  17       3.765   9.726 -13.870  1.00  0.63           C  
ATOM    248  O   ASN A  17       3.271   8.602 -13.795  1.00  0.63           O  
ATOM    249  CB  ASN A  17       2.192  10.563 -15.642  1.00  0.63           C  
ATOM    250  CG  ASN A  17       1.380  11.721 -16.187  1.00  0.63           C  
ATOM    251  OD1 ASN A  17       0.777  12.495 -15.436  1.00  0.63           O  
ATOM    252  ND2 ASN A  17       1.369  11.856 -17.490  1.00  0.63           N  
ATOM    253  H   ASN A  17       3.439  12.893 -13.801  1.00  0.63           H  
ATOM    254  HA  ASN A  17       2.119  11.054 -13.563  1.00  0.63           H  
ATOM    255 1HB  ASN A  17       2.888  10.202 -16.391  1.00  0.63           H  
ATOM    256 2HB  ASN A  17       1.501   9.742 -15.448  1.00  0.63           H  
ATOM    257 1HD2 ASN A  17       0.854  12.603 -17.912  1.00  0.63           H  
ATOM    258 2HD2 ASN A  17       1.877  11.212 -18.062  1.00  0.63           H  
ATOM    259  N   PHE A  18       5.026   9.964 -13.457  1.00  0.63           N  
ATOM    260  CA  PHE A  18       5.860   8.865 -12.937  1.00  0.63           C  
ATOM    261  C   PHE A  18       5.168   8.139 -11.798  1.00  0.63           C  
ATOM    262  O   PHE A  18       5.067   6.909 -11.800  1.00  0.63           O  
ATOM    263  CB  PHE A  18       7.213   9.376 -12.419  1.00  0.63           C  
ATOM    264  CG  PHE A  18       8.088   8.298 -11.755  1.00  0.63           C  
ATOM    265  CD1 PHE A  18       8.791   7.387 -12.516  1.00  0.63           C  
ATOM    266  CD2 PHE A  18       8.202   8.220 -10.370  1.00  0.63           C  
ATOM    267  CE1 PHE A  18       9.588   6.411 -11.924  1.00  0.63           C  
ATOM    268  CE2 PHE A  18       8.996   7.252  -9.768  1.00  0.63           C  
ATOM    269  CZ  PHE A  18       9.690   6.345 -10.549  1.00  0.63           C  
ATOM    270  H   PHE A  18       5.445  10.892 -13.560  1.00  0.63           H  
ATOM    271  HA  PHE A  18       6.039   8.155 -13.746  1.00  0.63           H  
ATOM    272 1HB  PHE A  18       7.771   9.818 -13.233  1.00  0.63           H  
ATOM    273 2HB  PHE A  18       7.045  10.167 -11.691  1.00  0.63           H  
ATOM    274  HD1 PHE A  18       8.701   7.445 -13.582  1.00  0.63           H  
ATOM    275  HD2 PHE A  18       7.651   8.933  -9.762  1.00  0.63           H  
ATOM    276  HE1 PHE A  18      10.132   5.699 -12.544  1.00  0.63           H  
ATOM    277  HE2 PHE A  18       9.069   7.208  -8.683  1.00  0.63           H  
ATOM    278  HZ  PHE A  18      10.314   5.582 -10.082  1.00  0.63           H  
ATOM    279  N   GLU A  19       4.682   8.904 -10.827  1.00  0.63           N  
ATOM    280  CA  GLU A  19       4.025   8.345  -9.661  1.00  0.63           C  
ATOM    281  C   GLU A  19       2.775   7.555 -10.041  1.00  0.63           C  
ATOM    282  O   GLU A  19       2.463   6.537  -9.419  1.00  0.63           O  
ATOM    283  CB  GLU A  19       3.669   9.472  -8.697  1.00  0.63           C  
ATOM    284  CG  GLU A  19       4.878  10.113  -8.042  1.00  0.63           C  
ATOM    285  CD  GLU A  19       4.531  11.279  -7.148  1.00  0.63           C  
ATOM    286  OE1 GLU A  19       3.383  11.648  -7.097  1.00  0.63           O  
ATOM    287  OE2 GLU A  19       5.426  11.816  -6.540  1.00  0.63           O  
ATOM    288  H   GLU A  19       4.789   9.905 -10.902  1.00  0.63           H  
ATOM    289  HA  GLU A  19       4.721   7.665  -9.167  1.00  0.63           H  
ATOM    290 1HB  GLU A  19       3.116  10.246  -9.228  1.00  0.63           H  
ATOM    291 2HB  GLU A  19       3.024   9.085  -7.907  1.00  0.63           H  
ATOM    292 1HG  GLU A  19       5.375   9.354  -7.447  1.00  0.63           H  
ATOM    293 2HG  GLU A  19       5.571  10.441  -8.816  1.00  0.63           H  
ATOM    294  N   GLU A  20       2.034   8.025 -11.045  1.00  0.63           N  
ATOM    295  CA  GLU A  20       0.831   7.312 -11.449  1.00  0.63           C  
ATOM    296  C   GLU A  20       1.216   6.008 -12.141  1.00  0.63           C  
ATOM    297  O   GLU A  20       0.596   4.969 -11.914  1.00  0.63           O  
ATOM    298  CB  GLU A  20      -0.065   8.178 -12.340  1.00  0.63           C  
ATOM    299  CG  GLU A  20      -0.698   9.361 -11.608  1.00  0.63           C  
ATOM    300  CD  GLU A  20      -1.635  10.179 -12.467  1.00  0.63           C  
ATOM    301  OE1 GLU A  20      -1.736   9.910 -13.640  1.00  0.63           O  
ATOM    302  OE2 GLU A  20      -2.258  11.072 -11.938  1.00  0.63           O  
ATOM    303  H   GLU A  20       2.326   8.856 -11.539  1.00  0.63           H  
ATOM    304  HA  GLU A  20       0.262   7.062 -10.554  1.00  0.63           H  
ATOM    305 1HB  GLU A  20       0.522   8.570 -13.173  1.00  0.63           H  
ATOM    306 2HB  GLU A  20      -0.864   7.566 -12.759  1.00  0.63           H  
ATOM    307 1HG  GLU A  20      -1.248   8.985 -10.745  1.00  0.63           H  
ATOM    308 2HG  GLU A  20       0.102  10.004 -11.242  1.00  0.63           H  
ATOM    309  N   ARG A  21       2.283   6.040 -12.946  1.00  0.63           N  
ATOM    310  CA  ARG A  21       2.715   4.826 -13.623  1.00  0.63           C  
ATOM    311  C   ARG A  21       3.177   3.812 -12.588  1.00  0.63           C  
ATOM    312  O   ARG A  21       2.821   2.637 -12.668  1.00  0.63           O  
ATOM    313  CB  ARG A  21       3.831   5.121 -14.613  1.00  0.63           C  
ATOM    314  CG  ARG A  21       3.399   5.905 -15.849  1.00  0.63           C  
ATOM    315  CD  ARG A  21       4.556   6.313 -16.715  1.00  0.63           C  
ATOM    316  NE  ARG A  21       5.218   5.175 -17.365  1.00  0.63           N  
ATOM    317  CZ  ARG A  21       6.352   5.265 -18.102  1.00  0.63           C  
ATOM    318  NH1 ARG A  21       6.929   6.435 -18.276  1.00  0.63           N  
ATOM    319  NH2 ARG A  21       6.880   4.182 -18.654  1.00  0.63           N  
ATOM    320  H   ARG A  21       2.771   6.919 -13.115  1.00  0.63           H  
ATOM    321  HA  ARG A  21       1.867   4.410 -14.167  1.00  0.63           H  
ATOM    322 1HB  ARG A  21       4.609   5.700 -14.114  1.00  0.63           H  
ATOM    323 2HB  ARG A  21       4.280   4.187 -14.943  1.00  0.63           H  
ATOM    324 1HG  ARG A  21       2.729   5.287 -16.446  1.00  0.63           H  
ATOM    325 2HG  ARG A  21       2.872   6.805 -15.536  1.00  0.63           H  
ATOM    326 1HD  ARG A  21       4.203   6.992 -17.490  1.00  0.63           H  
ATOM    327 2HD  ARG A  21       5.292   6.828 -16.096  1.00  0.63           H  
ATOM    328  HE  ARG A  21       4.801   4.260 -17.255  1.00  0.63           H  
ATOM    329 1HH1 ARG A  21       6.528   7.266 -17.860  1.00  0.63           H  
ATOM    330 2HH1 ARG A  21       7.766   6.503 -18.838  1.00  0.63           H  
ATOM    331 1HH2 ARG A  21       6.444   3.277 -18.527  1.00  0.63           H  
ATOM    332 2HH2 ARG A  21       7.721   4.253 -19.207  1.00  0.63           H  
ATOM    333  N   LEU A  22       3.885   4.281 -11.559  1.00  0.63           N  
ATOM    334  CA  LEU A  22       4.338   3.404 -10.491  1.00  0.63           C  
ATOM    335  C   LEU A  22       3.140   2.868  -9.721  1.00  0.63           C  
ATOM    336  O   LEU A  22       3.102   1.686  -9.378  1.00  0.63           O  
ATOM    337  CB  LEU A  22       5.369   4.111  -9.602  1.00  0.63           C  
ATOM    338  CG  LEU A  22       5.959   3.272  -8.439  1.00  0.63           C  
ATOM    339  CD1 LEU A  22       6.583   1.990  -8.966  1.00  0.63           C  
ATOM    340  CD2 LEU A  22       7.044   4.085  -7.746  1.00  0.63           C  
ATOM    341  H   LEU A  22       4.153   5.266 -11.543  1.00  0.63           H  
ATOM    342  HA  LEU A  22       4.840   2.552 -10.939  1.00  0.63           H  
ATOM    343 1HB  LEU A  22       6.194   4.446 -10.222  1.00  0.63           H  
ATOM    344 2HB  LEU A  22       4.901   4.996  -9.192  1.00  0.63           H  
ATOM    345  HG  LEU A  22       5.173   3.019  -7.745  1.00  0.63           H  
ATOM    346 1HD1 LEU A  22       6.988   1.425  -8.125  1.00  0.63           H  
ATOM    347 2HD1 LEU A  22       5.825   1.394  -9.473  1.00  0.63           H  
ATOM    348 3HD1 LEU A  22       7.381   2.225  -9.658  1.00  0.63           H  
ATOM    349 1HD2 LEU A  22       7.467   3.511  -6.933  1.00  0.63           H  
ATOM    350 2HD2 LEU A  22       7.829   4.324  -8.465  1.00  0.63           H  
ATOM    351 3HD2 LEU A  22       6.630   4.999  -7.360  1.00  0.63           H  
ATOM    352  N   THR A  23       2.138   3.712  -9.465  1.00  0.64           N  
ATOM    353  CA  THR A  23       0.953   3.251  -8.761  1.00  0.64           C  
ATOM    354  C   THR A  23       0.327   2.091  -9.516  1.00  0.64           C  
ATOM    355  O   THR A  23       0.008   1.060  -8.920  1.00  0.64           O  
ATOM    356  CB  THR A  23      -0.112   4.356  -8.647  1.00  0.64           C  
ATOM    357  OG1 THR A  23       0.408   5.471  -7.928  1.00  0.64           O  
ATOM    358  CG2 THR A  23      -1.330   3.815  -7.935  1.00  0.64           C  
ATOM    359  H   THR A  23       2.204   4.692  -9.734  1.00  0.64           H  
ATOM    360  HA  THR A  23       1.233   2.908  -7.769  1.00  0.64           H  
ATOM    361  HB  THR A  23      -0.403   4.683  -9.640  1.00  0.64           H  
ATOM    362  HG1 THR A  23       1.180   5.841  -8.419  1.00  0.64           H  
ATOM    363 1HG2 THR A  23      -2.088   4.591  -7.859  1.00  0.64           H  
ATOM    364 2HG2 THR A  23      -1.730   2.969  -8.492  1.00  0.64           H  
ATOM    365 3HG2 THR A  23      -1.042   3.498  -6.957  1.00  0.64           H  
ATOM    366  N   ASP A  24       0.164   2.245 -10.839  1.00  0.66           N  
ATOM    367  CA  ASP A  24      -0.421   1.181 -11.648  1.00  0.66           C  
ATOM    368  C   ASP A  24       0.432  -0.083 -11.643  1.00  0.66           C  
ATOM    369  O   ASP A  24      -0.099  -1.187 -11.495  1.00  0.66           O  
ATOM    370  CB  ASP A  24      -0.622   1.635 -13.098  1.00  0.66           C  
ATOM    371  CG  ASP A  24      -1.770   2.625 -13.289  1.00  0.66           C  
ATOM    372  OD1 ASP A  24      -2.554   2.778 -12.379  1.00  0.66           O  
ATOM    373  OD2 ASP A  24      -1.881   3.189 -14.353  1.00  0.66           O  
ATOM    374  H   ASP A  24       0.444   3.125 -11.277  1.00  0.66           H  
ATOM    375  HA  ASP A  24      -1.395   0.934 -11.229  1.00  0.66           H  
ATOM    376 1HB  ASP A  24       0.300   2.109 -13.447  1.00  0.66           H  
ATOM    377 2HB  ASP A  24      -0.798   0.764 -13.728  1.00  0.66           H  
ATOM    378  N   VAL A  25       1.756   0.070 -11.705  1.00  0.69           N  
ATOM    379  CA  VAL A  25       2.632  -1.092 -11.680  1.00  0.69           C  
ATOM    380  C   VAL A  25       2.463  -1.885 -10.411  1.00  0.69           C  
ATOM    381  O   VAL A  25       2.323  -3.116 -10.454  1.00  0.69           O  
ATOM    382  CB  VAL A  25       4.109  -0.664 -11.772  1.00  0.69           C  
ATOM    383  CG1 VAL A  25       5.003  -1.836 -11.473  1.00  0.69           C  
ATOM    384  CG2 VAL A  25       4.433  -0.175 -13.175  1.00  0.69           C  
ATOM    385  H   VAL A  25       2.155   1.003 -11.821  1.00  0.69           H  
ATOM    386  HA  VAL A  25       2.386  -1.726 -12.531  1.00  0.69           H  
ATOM    387  HB  VAL A  25       4.303   0.119 -11.048  1.00  0.69           H  
ATOM    388 1HG1 VAL A  25       6.049  -1.530 -11.545  1.00  0.69           H  
ATOM    389 2HG1 VAL A  25       4.808  -2.213 -10.468  1.00  0.69           H  
ATOM    390 3HG1 VAL A  25       4.789  -2.607 -12.194  1.00  0.69           H  
ATOM    391 1HG2 VAL A  25       5.481   0.119 -13.220  1.00  0.69           H  
ATOM    392 2HG2 VAL A  25       4.251  -0.977 -13.886  1.00  0.69           H  
ATOM    393 3HG2 VAL A  25       3.817   0.662 -13.428  1.00  0.69           H  
ATOM    394  N   LEU A  26       2.462  -1.180  -9.290  1.00  0.73           N  
ATOM    395  CA  LEU A  26       2.326  -1.807  -7.998  1.00  0.73           C  
ATOM    396  C   LEU A  26       0.951  -2.421  -7.853  1.00  0.73           C  
ATOM    397  O   LEU A  26       0.833  -3.570  -7.442  1.00  0.73           O  
ATOM    398  CB  LEU A  26       2.500  -0.729  -6.945  1.00  0.73           C  
ATOM    399  CG  LEU A  26       3.886  -0.116  -6.836  1.00  0.73           C  
ATOM    400  CD1 LEU A  26       3.751   1.126  -6.020  1.00  0.73           C  
ATOM    401  CD2 LEU A  26       4.877  -1.100  -6.196  1.00  0.73           C  
ATOM    402  H   LEU A  26       2.577  -0.166  -9.341  1.00  0.73           H  
ATOM    403  HA  LEU A  26       3.087  -2.577  -7.892  1.00  0.73           H  
ATOM    404 1HB  LEU A  26       1.835   0.085  -7.208  1.00  0.73           H  
ATOM    405 2HB  LEU A  26       2.205  -1.116  -5.977  1.00  0.73           H  
ATOM    406  HG  LEU A  26       4.245   0.156  -7.824  1.00  0.73           H  
ATOM    407 1HD1 LEU A  26       4.711   1.616  -5.948  1.00  0.73           H  
ATOM    408 2HD1 LEU A  26       3.050   1.787  -6.517  1.00  0.73           H  
ATOM    409 3HD1 LEU A  26       3.376   0.879  -5.029  1.00  0.73           H  
ATOM    410 1HD2 LEU A  26       5.858  -0.627  -6.123  1.00  0.73           H  
ATOM    411 2HD2 LEU A  26       4.535  -1.377  -5.199  1.00  0.73           H  
ATOM    412 3HD2 LEU A  26       4.951  -1.995  -6.815  1.00  0.73           H  
ATOM    413  N   ALA A  27      -0.095  -1.697  -8.267  1.00  0.78           N  
ATOM    414  CA  ALA A  27      -1.460  -2.186  -8.112  1.00  0.78           C  
ATOM    415  C   ALA A  27      -1.667  -3.489  -8.839  1.00  0.78           C  
ATOM    416  O   ALA A  27      -2.270  -4.426  -8.306  1.00  0.78           O  
ATOM    417  CB  ALA A  27      -2.451  -1.163  -8.634  1.00  0.78           C  
ATOM    418  H   ALA A  27       0.046  -0.761  -8.644  1.00  0.78           H  
ATOM    419  HA  ALA A  27      -1.643  -2.358  -7.051  1.00  0.78           H  
ATOM    420 1HB  ALA A  27      -3.465  -1.534  -8.490  1.00  0.78           H  
ATOM    421 2HB  ALA A  27      -2.332  -0.231  -8.109  1.00  0.78           H  
ATOM    422 3HB  ALA A  27      -2.270  -0.999  -9.695  1.00  0.78           H  
ATOM    423  N   GLU A  28      -1.102  -3.605 -10.040  1.00  0.84           N  
ATOM    424  CA  GLU A  28      -1.264  -4.857 -10.741  1.00  0.84           C  
ATOM    425  C   GLU A  28      -0.376  -5.934 -10.133  1.00  0.84           C  
ATOM    426  O   GLU A  28      -0.845  -7.034  -9.838  1.00  0.84           O  
ATOM    427  CB  GLU A  28      -0.944  -4.703 -12.236  1.00  0.84           C  
ATOM    428  CG  GLU A  28      -1.957  -3.871 -13.039  1.00  0.84           C  
ATOM    429  CD  GLU A  28      -1.631  -3.793 -14.531  1.00  0.84           C  
ATOM    430  OE1 GLU A  28      -0.593  -4.276 -14.927  1.00  0.84           O  
ATOM    431  OE2 GLU A  28      -2.437  -3.267 -15.270  1.00  0.84           O  
ATOM    432  H   GLU A  28      -0.606  -2.820 -10.469  1.00  0.84           H  
ATOM    433  HA  GLU A  28      -2.301  -5.174 -10.642  1.00  0.84           H  
ATOM    434 1HB  GLU A  28       0.031  -4.219 -12.340  1.00  0.84           H  
ATOM    435 2HB  GLU A  28      -0.871  -5.687 -12.695  1.00  0.84           H  
ATOM    436 1HG  GLU A  28      -2.948  -4.304 -12.915  1.00  0.84           H  
ATOM    437 2HG  GLU A  28      -1.977  -2.862 -12.625  1.00  0.84           H  
ATOM    438  N   SER A  29       0.876  -5.589  -9.835  1.00  0.90           N  
ATOM    439  CA  SER A  29       1.844  -6.559  -9.349  1.00  0.90           C  
ATOM    440  C   SER A  29       1.445  -7.215  -8.026  1.00  0.90           C  
ATOM    441  O   SER A  29       1.627  -8.421  -7.863  1.00  0.90           O  
ATOM    442  CB  SER A  29       3.179  -5.877  -9.204  1.00  0.90           C  
ATOM    443  OG  SER A  29       3.666  -5.455 -10.447  1.00  0.90           O  
ATOM    444  H   SER A  29       1.205  -4.642 -10.022  1.00  0.90           H  
ATOM    445  HA  SER A  29       1.936  -7.342 -10.100  1.00  0.90           H  
ATOM    446 1HB  SER A  29       3.065  -5.015  -8.562  1.00  0.90           H  
ATOM    447 2HB  SER A  29       3.893  -6.556  -8.736  1.00  0.90           H  
ATOM    448  HG  SER A  29       3.087  -4.698 -10.701  1.00  0.90           H  
ATOM    449  N   MET A  30       0.892  -6.436  -7.088  1.00  0.94           N  
ATOM    450  CA  MET A  30       0.459  -6.986  -5.799  1.00  0.94           C  
ATOM    451  C   MET A  30      -1.042  -7.247  -5.704  1.00  0.94           C  
ATOM    452  O   MET A  30      -1.537  -7.568  -4.622  1.00  0.94           O  
ATOM    453  CB  MET A  30       0.898  -6.121  -4.605  1.00  0.94           C  
ATOM    454  CG  MET A  30       0.351  -4.757  -4.507  1.00  0.94           C  
ATOM    455  SD  MET A  30       0.878  -3.910  -3.019  1.00  0.94           S  
ATOM    456  CE  MET A  30       2.555  -3.395  -3.406  1.00  0.94           C  
ATOM    457  H   MET A  30       0.782  -5.439  -7.274  1.00  0.94           H  
ATOM    458  HA  MET A  30       0.947  -7.955  -5.676  1.00  0.94           H  
ATOM    459 1HB  MET A  30       0.597  -6.630  -3.689  1.00  0.94           H  
ATOM    460 2HB  MET A  30       1.945  -6.057  -4.573  1.00  0.94           H  
ATOM    461 1HG  MET A  30       0.744  -4.208  -5.297  1.00  0.94           H  
ATOM    462 2HG  MET A  30      -0.708  -4.743  -4.604  1.00  0.94           H  
ATOM    463 1HE  MET A  30       2.983  -2.859  -2.564  1.00  0.94           H  
ATOM    464 2HE  MET A  30       3.145  -4.254  -3.601  1.00  0.94           H  
ATOM    465 3HE  MET A  30       2.547  -2.751  -4.282  1.00  0.94           H  
ATOM    466  N   SER A  31      -1.774  -7.077  -6.805  1.00  0.97           N  
ATOM    467  CA  SER A  31      -3.230  -7.227  -6.812  1.00  0.97           C  
ATOM    468  C   SER A  31      -3.957  -6.401  -5.737  1.00  0.97           C  
ATOM    469  O   SER A  31      -4.788  -6.938  -4.997  1.00  0.97           O  
ATOM    470  CB  SER A  31      -3.608  -8.684  -6.655  1.00  0.97           C  
ATOM    471  OG  SER A  31      -3.096  -9.457  -7.708  1.00  0.97           O  
ATOM    472  H   SER A  31      -1.320  -6.865  -7.694  1.00  0.97           H  
ATOM    473  HA  SER A  31      -3.584  -6.884  -7.787  1.00  0.97           H  
ATOM    474 1HB  SER A  31      -3.247  -9.069  -5.706  1.00  0.97           H  
ATOM    475 2HB  SER A  31      -4.693  -8.764  -6.643  1.00  0.97           H  
ATOM    476  HG  SER A  31      -3.243  -8.941  -8.508  1.00  0.97           H  
ATOM    477  N   LYS A  32      -3.639  -5.106  -5.635  1.00  0.97           N  
ATOM    478  CA  LYS A  32      -4.286  -4.238  -4.638  1.00  0.97           C  
ATOM    479  C   LYS A  32      -4.929  -3.023  -5.303  1.00  0.97           C  
ATOM    480  O   LYS A  32      -4.470  -2.595  -6.355  1.00  0.97           O  
ATOM    481  CB  LYS A  32      -3.305  -3.778  -3.535  1.00  0.97           C  
ATOM    482  CG  LYS A  32      -2.717  -4.922  -2.708  1.00  0.97           C  
ATOM    483  CD  LYS A  32      -3.757  -5.621  -1.858  1.00  0.97           C  
ATOM    484  CE  LYS A  32      -3.106  -6.736  -1.038  1.00  0.97           C  
ATOM    485  NZ  LYS A  32      -4.108  -7.531  -0.262  1.00  0.97           N  
ATOM    486  H   LYS A  32      -2.971  -4.735  -6.313  1.00  0.97           H  
ATOM    487  HA  LYS A  32      -5.040  -4.837  -4.150  1.00  0.97           H  
ATOM    488 1HB  LYS A  32      -2.479  -3.230  -3.990  1.00  0.97           H  
ATOM    489 2HB  LYS A  32      -3.803  -3.092  -2.854  1.00  0.97           H  
ATOM    490 1HG  LYS A  32      -2.294  -5.662  -3.349  1.00  0.97           H  
ATOM    491 2HG  LYS A  32      -1.937  -4.542  -2.057  1.00  0.97           H  
ATOM    492 1HD  LYS A  32      -4.231  -4.904  -1.189  1.00  0.97           H  
ATOM    493 2HD  LYS A  32      -4.523  -6.056  -2.503  1.00  0.97           H  
ATOM    494 1HE  LYS A  32      -2.572  -7.404  -1.718  1.00  0.97           H  
ATOM    495 2HE  LYS A  32      -2.390  -6.295  -0.345  1.00  0.97           H  
ATOM    496 1HZ  LYS A  32      -3.633  -8.255   0.258  1.00  0.97           H  
ATOM    497 2HZ  LYS A  32      -4.603  -6.929   0.377  1.00  0.97           H  
ATOM    498 3HZ  LYS A  32      -4.763  -7.953  -0.908  1.00  0.97           H  
ATOM    499  N   PRO A  33      -6.010  -2.459  -4.743  1.00  0.95           N  
ATOM    500  CA  PRO A  33      -6.627  -1.235  -5.206  1.00  0.95           C  
ATOM    501  C   PRO A  33      -5.633  -0.090  -5.250  1.00  0.95           C  
ATOM    502  O   PRO A  33      -4.871   0.131  -4.308  1.00  0.95           O  
ATOM    503  CB  PRO A  33      -7.707  -0.991  -4.151  1.00  0.95           C  
ATOM    504  CG  PRO A  33      -8.045  -2.365  -3.624  1.00  0.95           C  
ATOM    505  CD  PRO A  33      -6.740  -3.123  -3.632  1.00  0.95           C  
ATOM    506  HA  PRO A  33      -7.070  -1.407  -6.199  1.00  0.95           H  
ATOM    507 1HB  PRO A  33      -7.325  -0.315  -3.381  1.00  0.95           H  
ATOM    508 2HB  PRO A  33      -8.571  -0.488  -4.610  1.00  0.95           H  
ATOM    509 1HG  PRO A  33      -8.482  -2.285  -2.616  1.00  0.95           H  
ATOM    510 2HG  PRO A  33      -8.809  -2.834  -4.262  1.00  0.95           H  
ATOM    511 1HD  PRO A  33      -6.208  -3.025  -2.684  1.00  0.95           H  
ATOM    512 2HD  PRO A  33      -6.996  -4.163  -3.872  1.00  0.95           H  
ATOM    513  N   ARG A  34      -5.728   0.718  -6.297  1.00  0.92           N  
ATOM    514  CA  ARG A  34      -4.852   1.872  -6.479  1.00  0.92           C  
ATOM    515  C   ARG A  34      -5.003   2.879  -5.349  1.00  0.92           C  
ATOM    516  O   ARG A  34      -4.055   3.558  -4.961  1.00  0.92           O  
ATOM    517  CB  ARG A  34      -5.180   2.551  -7.790  1.00  0.92           C  
ATOM    518  CG  ARG A  34      -4.815   1.757  -9.023  1.00  0.92           C  
ATOM    519  CD  ARG A  34      -5.243   2.449 -10.258  1.00  0.92           C  
ATOM    520  NE  ARG A  34      -4.921   1.688 -11.440  1.00  0.92           N  
ATOM    521  CZ  ARG A  34      -5.708   0.748 -12.001  1.00  0.92           C  
ATOM    522  NH1 ARG A  34      -6.874   0.452 -11.463  1.00  0.92           N  
ATOM    523  NH2 ARG A  34      -5.314   0.119 -13.092  1.00  0.92           N  
ATOM    524  H   ARG A  34      -6.395   0.497  -7.023  1.00  0.92           H  
ATOM    525  HA  ARG A  34      -3.826   1.521  -6.506  1.00  0.92           H  
ATOM    526 1HB  ARG A  34      -6.246   2.766  -7.833  1.00  0.92           H  
ATOM    527 2HB  ARG A  34      -4.651   3.502  -7.846  1.00  0.92           H  
ATOM    528 1HG  ARG A  34      -3.733   1.629  -9.069  1.00  0.92           H  
ATOM    529 2HG  ARG A  34      -5.293   0.778  -8.987  1.00  0.92           H  
ATOM    530 1HD  ARG A  34      -6.318   2.614 -10.237  1.00  0.92           H  
ATOM    531 2HD  ARG A  34      -4.726   3.407 -10.329  1.00  0.92           H  
ATOM    532  HE  ARG A  34      -4.025   1.910 -11.891  1.00  0.92           H  
ATOM    533 1HH1 ARG A  34      -7.179   0.932 -10.629  1.00  0.92           H  
ATOM    534 2HH1 ARG A  34      -7.461  -0.252 -11.885  1.00  0.92           H  
ATOM    535 1HH2 ARG A  34      -4.416   0.341 -13.511  1.00  0.92           H  
ATOM    536 2HH2 ARG A  34      -5.902  -0.586 -13.510  1.00  0.92           H  
ATOM    537  N   SER A  35      -6.209   2.944  -4.797  1.00  0.88           N  
ATOM    538  CA  SER A  35      -6.549   3.871  -3.729  1.00  0.88           C  
ATOM    539  C   SER A  35      -5.797   3.591  -2.429  1.00  0.88           C  
ATOM    540  O   SER A  35      -5.768   4.438  -1.536  1.00  0.88           O  
ATOM    541  CB  SER A  35      -8.039   3.827  -3.470  1.00  0.88           C  
ATOM    542  OG  SER A  35      -8.418   2.589  -2.941  1.00  0.88           O  
ATOM    543  H   SER A  35      -6.926   2.331  -5.152  1.00  0.88           H  
ATOM    544  HA  SER A  35      -6.285   4.876  -4.059  1.00  0.88           H  
ATOM    545 1HB  SER A  35      -8.306   4.619  -2.772  1.00  0.88           H  
ATOM    546 2HB  SER A  35      -8.577   4.011  -4.398  1.00  0.88           H  
ATOM    547  HG  SER A  35      -7.841   2.446  -2.186  1.00  0.88           H  
ATOM    548  N   ARG A  36      -5.216   2.396  -2.299  1.00  0.83           N  
ATOM    549  CA  ARG A  36      -4.473   2.055  -1.100  1.00  0.83           C  
ATOM    550  C   ARG A  36      -2.975   2.309  -1.268  1.00  0.83           C  
ATOM    551  O   ARG A  36      -2.195   2.040  -0.346  1.00  0.83           O  
ATOM    552  CB  ARG A  36      -4.697   0.597  -0.723  1.00  0.83           C  
ATOM    553  CG  ARG A  36      -6.134   0.272  -0.343  1.00  0.83           C  
ATOM    554  CD  ARG A  36      -6.301  -1.132   0.108  1.00  0.83           C  
ATOM    555  NE  ARG A  36      -7.694  -1.430   0.423  1.00  0.83           N  
ATOM    556  CZ  ARG A  36      -8.129  -2.568   1.000  1.00  0.83           C  
ATOM    557  NH1 ARG A  36      -7.275  -3.507   1.333  1.00  0.83           N  
ATOM    558  NH2 ARG A  36      -9.419  -2.738   1.234  1.00  0.83           N  
ATOM    559  H   ARG A  36      -5.249   1.714  -3.057  1.00  0.83           H  
ATOM    560  HA  ARG A  36      -4.835   2.676  -0.281  1.00  0.83           H  
ATOM    561 1HB  ARG A  36      -4.428  -0.038  -1.572  1.00  0.83           H  
ATOM    562 2HB  ARG A  36      -4.052   0.327   0.112  1.00  0.83           H  
ATOM    563 1HG  ARG A  36      -6.452   0.933   0.462  1.00  0.83           H  
ATOM    564 2HG  ARG A  36      -6.772   0.429  -1.209  1.00  0.83           H  
ATOM    565 1HD  ARG A  36      -5.973  -1.808  -0.674  1.00  0.83           H  
ATOM    566 2HD  ARG A  36      -5.705  -1.299   1.005  1.00  0.83           H  
ATOM    567  HE  ARG A  36      -8.387  -0.732   0.186  1.00  0.83           H  
ATOM    568 1HH1 ARG A  36      -6.290  -3.374   1.161  1.00  0.83           H  
ATOM    569 2HH1 ARG A  36      -7.604  -4.356   1.769  1.00  0.83           H  
ATOM    570 1HH2 ARG A  36     -10.079  -2.016   0.980  1.00  0.83           H  
ATOM    571 2HH2 ARG A  36      -9.745  -3.590   1.668  1.00  0.83           H  
ATOM    572  N   ILE A  37      -2.558   2.799  -2.443  1.00  0.78           N  
ATOM    573  CA  ILE A  37      -1.135   2.971  -2.707  1.00  0.78           C  
ATOM    574  C   ILE A  37      -0.674   4.420  -2.600  1.00  0.78           C  
ATOM    575  O   ILE A  37      -1.141   5.296  -3.329  1.00  0.78           O  
ATOM    576  CB  ILE A  37      -0.782   2.491  -4.129  1.00  0.78           C  
ATOM    577  CG1 ILE A  37      -1.125   1.041  -4.346  1.00  0.78           C  
ATOM    578  CG2 ILE A  37       0.701   2.740  -4.408  1.00  0.78           C  
ATOM    579  CD1 ILE A  37      -0.988   0.622  -5.738  1.00  0.78           C  
ATOM    580  H   ILE A  37      -3.221   3.043  -3.179  1.00  0.78           H  
ATOM    581  HA  ILE A  37      -0.572   2.391  -1.985  1.00  0.78           H  
ATOM    582  HB  ILE A  37      -1.384   3.054  -4.826  1.00  0.78           H  
ATOM    583 1HG1 ILE A  37      -0.486   0.440  -3.800  1.00  0.78           H  
ATOM    584 2HG1 ILE A  37      -2.158   0.859  -4.031  1.00  0.78           H  
ATOM    585 1HG2 ILE A  37       0.930   2.434  -5.421  1.00  0.78           H  
ATOM    586 2HG2 ILE A  37       0.904   3.793  -4.295  1.00  0.78           H  
ATOM    587 3HG2 ILE A  37       1.317   2.179  -3.712  1.00  0.78           H  
ATOM    588 1HD1 ILE A  37      -1.246  -0.425  -5.809  1.00  0.78           H  
ATOM    589 2HD1 ILE A  37      -1.643   1.202  -6.361  1.00  0.78           H  
ATOM    590 3HD1 ILE A  37       0.027   0.773  -6.062  1.00  0.78           H  
ATOM    591  N   ALA A  38       0.264   4.664  -1.695  1.00  0.73           N  
ATOM    592  CA  ALA A  38       0.832   5.992  -1.521  1.00  0.73           C  
ATOM    593  C   ALA A  38       2.263   6.004  -2.034  1.00  0.73           C  
ATOM    594  O   ALA A  38       3.036   5.111  -1.691  1.00  0.73           O  
ATOM    595  CB  ALA A  38       0.797   6.389  -0.064  1.00  0.73           C  
ATOM    596  H   ALA A  38       0.582   3.896  -1.103  1.00  0.73           H  
ATOM    597  HA  ALA A  38       0.250   6.703  -2.107  1.00  0.73           H  
ATOM    598 1HB  ALA A  38       1.220   7.387   0.051  1.00  0.73           H  
ATOM    599 2HB  ALA A  38      -0.235   6.386   0.287  1.00  0.73           H  
ATOM    600 3HB  ALA A  38       1.381   5.675   0.519  1.00  0.73           H  
ATOM    601  N   ILE A  39       2.609   6.997  -2.849  1.00  0.69           N  
ATOM    602  CA  ILE A  39       3.964   7.093  -3.390  1.00  0.69           C  
ATOM    603  C   ILE A  39       4.600   8.447  -3.140  1.00  0.69           C  
ATOM    604  O   ILE A  39       3.979   9.486  -3.367  1.00  0.69           O  
ATOM    605  CB  ILE A  39       4.007   6.810  -4.900  1.00  0.69           C  
ATOM    606  CG1 ILE A  39       3.494   5.425  -5.175  1.00  0.69           C  
ATOM    607  CG2 ILE A  39       5.444   6.970  -5.449  1.00  0.69           C  
ATOM    608  CD1 ILE A  39       3.334   5.161  -6.581  1.00  0.69           C  
ATOM    609  H   ILE A  39       1.925   7.696  -3.099  1.00  0.69           H  
ATOM    610  HA  ILE A  39       4.575   6.345  -2.901  1.00  0.69           H  
ATOM    611  HB  ILE A  39       3.352   7.513  -5.417  1.00  0.69           H  
ATOM    612 1HG1 ILE A  39       4.169   4.707  -4.770  1.00  0.69           H  
ATOM    613 2HG1 ILE A  39       2.536   5.303  -4.711  1.00  0.69           H  
ATOM    614 1HG2 ILE A  39       5.440   6.779  -6.516  1.00  0.69           H  
ATOM    615 2HG2 ILE A  39       5.794   7.983  -5.278  1.00  0.69           H  
ATOM    616 3HG2 ILE A  39       6.112   6.263  -4.946  1.00  0.69           H  
ATOM    617 1HD1 ILE A  39       2.961   4.159  -6.720  1.00  0.69           H  
ATOM    618 2HD1 ILE A  39       2.641   5.874  -6.991  1.00  0.69           H  
ATOM    619 3HD1 ILE A  39       4.278   5.269  -7.062  1.00  0.69           H  
ATOM    620  N   GLU A  40       5.836   8.424  -2.664  1.00  0.65           N  
ATOM    621  CA  GLU A  40       6.595   9.645  -2.448  1.00  0.65           C  
ATOM    622  C   GLU A  40       7.888   9.577  -3.258  1.00  0.65           C  
ATOM    623  O   GLU A  40       8.539   8.531  -3.289  1.00  0.65           O  
ATOM    624  CB  GLU A  40       6.899   9.797  -0.955  1.00  0.65           C  
ATOM    625  CG  GLU A  40       5.641   9.938  -0.068  1.00  0.65           C  
ATOM    626  CD  GLU A  40       5.926  10.019   1.423  1.00  0.65           C  
ATOM    627  OE1 GLU A  40       7.067   9.879   1.814  1.00  0.65           O  
ATOM    628  OE2 GLU A  40       5.002  10.205   2.173  1.00  0.65           O  
ATOM    629  H   GLU A  40       6.255   7.517  -2.463  1.00  0.65           H  
ATOM    630  HA  GLU A  40       6.013  10.500  -2.794  1.00  0.65           H  
ATOM    631 1HB  GLU A  40       7.473   8.941  -0.611  1.00  0.65           H  
ATOM    632 2HB  GLU A  40       7.503  10.685  -0.809  1.00  0.65           H  
ATOM    633 1HG  GLU A  40       5.101  10.833  -0.373  1.00  0.65           H  
ATOM    634 2HG  GLU A  40       4.993   9.081  -0.251  1.00  0.65           H  
ATOM    635  N   VAL A  41       8.254  10.679  -3.912  1.00  0.62           N  
ATOM    636  CA  VAL A  41       9.484  10.712  -4.706  1.00  0.62           C  
ATOM    637  C   VAL A  41      10.397  11.838  -4.231  1.00  0.62           C  
ATOM    638  O   VAL A  41       9.976  12.993  -4.123  1.00  0.62           O  
ATOM    639  CB  VAL A  41       9.171  10.870  -6.218  1.00  0.62           C  
ATOM    640  CG1 VAL A  41      10.502  10.919  -7.033  1.00  0.62           C  
ATOM    641  CG2 VAL A  41       8.292   9.710  -6.683  1.00  0.62           C  
ATOM    642  H   VAL A  41       7.672  11.504  -3.861  1.00  0.62           H  
ATOM    643  HA  VAL A  41      10.006   9.770  -4.571  1.00  0.62           H  
ATOM    644  HB  VAL A  41       8.644  11.811  -6.382  1.00  0.62           H  
ATOM    645 1HG1 VAL A  41      10.277  11.037  -8.090  1.00  0.62           H  
ATOM    646 2HG1 VAL A  41      11.109  11.757  -6.699  1.00  0.62           H  
ATOM    647 3HG1 VAL A  41      11.054   9.987  -6.880  1.00  0.62           H  
ATOM    648 1HG2 VAL A  41       8.069   9.838  -7.732  1.00  0.62           H  
ATOM    649 2HG2 VAL A  41       8.800   8.771  -6.533  1.00  0.62           H  
ATOM    650 3HG2 VAL A  41       7.366   9.715  -6.117  1.00  0.62           H  
ATOM    651  N   PHE A  42      11.650  11.499  -3.961  1.00  0.60           N  
ATOM    652  CA  PHE A  42      12.613  12.460  -3.459  1.00  0.60           C  
ATOM    653  C   PHE A  42      13.753  12.628  -4.447  1.00  0.60           C  
ATOM    654  O   PHE A  42      14.793  11.964  -4.359  1.00  0.60           O  
ATOM    655  CB  PHE A  42      13.151  11.952  -2.141  1.00  0.60           C  
ATOM    656  CG  PHE A  42      12.056  11.680  -1.181  1.00  0.60           C  
ATOM    657  CD1 PHE A  42      11.528  10.387  -1.108  1.00  0.60           C  
ATOM    658  CD2 PHE A  42      11.527  12.666  -0.379  1.00  0.60           C  
ATOM    659  CE1 PHE A  42      10.503  10.097  -0.251  1.00  0.60           C  
ATOM    660  CE2 PHE A  42      10.496  12.374   0.486  1.00  0.60           C  
ATOM    661  CZ  PHE A  42       9.986  11.091   0.548  1.00  0.60           C  
ATOM    662  H   PHE A  42      11.925  10.532  -4.078  1.00  0.60           H  
ATOM    663  HA  PHE A  42      12.123  13.423  -3.316  1.00  0.60           H  
ATOM    664 1HB  PHE A  42      13.712  11.040  -2.290  1.00  0.60           H  
ATOM    665 2HB  PHE A  42      13.821  12.691  -1.706  1.00  0.60           H  
ATOM    666  HD1 PHE A  42      11.938   9.605  -1.748  1.00  0.60           H  
ATOM    667  HD2 PHE A  42      11.929  13.678  -0.436  1.00  0.60           H  
ATOM    668  HE1 PHE A  42      10.094   9.088  -0.206  1.00  0.60           H  
ATOM    669  HE2 PHE A  42      10.077  13.156   1.119  1.00  0.60           H  
ATOM    670  HZ  PHE A  42       9.169  10.868   1.229  1.00  0.60           H  
ATOM    671  N   ALA A  43      13.519  13.480  -5.427  1.00  0.59           N  
ATOM    672  CA  ALA A  43      14.470  13.694  -6.505  1.00  0.59           C  
ATOM    673  C   ALA A  43      15.568  14.649  -6.052  1.00  0.59           C  
ATOM    674  O   ALA A  43      15.359  15.461  -5.148  1.00  0.59           O  
ATOM    675  CB  ALA A  43      13.728  14.186  -7.726  1.00  0.59           C  
ATOM    676  H   ALA A  43      12.647  13.997  -5.429  1.00  0.59           H  
ATOM    677  HA  ALA A  43      14.948  12.752  -6.736  1.00  0.59           H  
ATOM    678 1HB  ALA A  43      14.382  14.338  -8.543  1.00  0.59           H  
ATOM    679 2HB  ALA A  43      12.981  13.456  -7.995  1.00  0.59           H  
ATOM    680 3HB  ALA A  43      13.254  15.105  -7.488  1.00  0.59           H  
ATOM    681  N   GLY A  44      16.750  14.527  -6.656  1.00  0.59           N  
ATOM    682  CA  GLY A  44      17.891  15.388  -6.340  1.00  0.59           C  
ATOM    683  C   GLY A  44      18.550  14.999  -5.006  1.00  0.59           C  
ATOM    684  O   GLY A  44      19.237  15.808  -4.376  1.00  0.59           O  
ATOM    685  H   GLY A  44      16.836  13.842  -7.405  1.00  0.59           H  
ATOM    686 1HA  GLY A  44      18.625  15.309  -7.144  1.00  0.59           H  
ATOM    687 2HA  GLY A  44      17.563  16.424  -6.301  1.00  0.59           H  
ATOM    688  N   ALA A  45      18.275  13.783  -4.551  1.00  0.61           N  
ATOM    689  CA  ALA A  45      18.758  13.236  -3.290  1.00  0.61           C  
ATOM    690  C   ALA A  45      20.265  13.077  -3.306  1.00  0.61           C  
ATOM    691  O   ALA A  45      20.854  12.774  -4.332  1.00  0.61           O  
ATOM    692  CB  ALA A  45      18.096  11.898  -3.014  1.00  0.61           C  
ATOM    693  H   ALA A  45      17.730  13.178  -5.155  1.00  0.61           H  
ATOM    694  HA  ALA A  45      18.498  13.936  -2.496  1.00  0.61           H  
ATOM    695 1HB  ALA A  45      18.445  11.509  -2.060  1.00  0.61           H  
ATOM    696 2HB  ALA A  45      17.015  12.028  -2.984  1.00  0.61           H  
ATOM    697 3HB  ALA A  45      18.353  11.200  -3.804  1.00  0.61           H  
ATOM    698  N   ARG A  46      20.914  13.230  -2.165  1.00  0.64           N  
ATOM    699  CA  ARG A  46      22.366  13.050  -2.133  1.00  0.64           C  
ATOM    700  C   ARG A  46      22.786  11.592  -1.909  1.00  0.64           C  
ATOM    701  O   ARG A  46      23.218  11.224  -0.815  1.00  0.64           O  
ATOM    702  CB  ARG A  46      22.980  13.934  -1.064  1.00  0.64           C  
ATOM    703  CG  ARG A  46      22.822  15.429  -1.323  1.00  0.64           C  
ATOM    704  CD  ARG A  46      23.448  16.255  -0.255  1.00  0.64           C  
ATOM    705  NE  ARG A  46      23.276  17.680  -0.504  1.00  0.64           N  
ATOM    706  CZ  ARG A  46      23.803  18.663   0.256  1.00  0.64           C  
ATOM    707  NH1 ARG A  46      24.534  18.365   1.308  1.00  0.64           N  
ATOM    708  NH2 ARG A  46      23.584  19.929  -0.057  1.00  0.64           N  
ATOM    709  H   ARG A  46      20.416  13.482  -1.325  1.00  0.64           H  
ATOM    710  HA  ARG A  46      22.766  13.368  -3.096  1.00  0.64           H  
ATOM    711 1HB  ARG A  46      22.527  13.711  -0.099  1.00  0.64           H  
ATOM    712 2HB  ARG A  46      24.046  13.722  -0.985  1.00  0.64           H  
ATOM    713 1HG  ARG A  46      23.293  15.681  -2.273  1.00  0.64           H  
ATOM    714 2HG  ARG A  46      21.760  15.677  -1.372  1.00  0.64           H  
ATOM    715 1HD  ARG A  46      22.990  16.018   0.705  1.00  0.64           H  
ATOM    716 2HD  ARG A  46      24.516  16.043  -0.210  1.00  0.64           H  
ATOM    717  HE  ARG A  46      22.718  17.952  -1.304  1.00  0.64           H  
ATOM    718 1HH1 ARG A  46      24.703  17.398   1.548  1.00  0.64           H  
ATOM    719 2HH1 ARG A  46      24.928  19.102   1.875  1.00  0.64           H  
ATOM    720 1HH2 ARG A  46      23.022  20.160  -0.865  1.00  0.64           H  
ATOM    721 2HH2 ARG A  46      23.978  20.664   0.511  1.00  0.64           H  
ATOM    722  N   ILE A  47      22.647  10.768  -2.945  1.00  0.69           N  
ATOM    723  CA  ILE A  47      22.948   9.332  -2.824  1.00  0.69           C  
ATOM    724  C   ILE A  47      24.309   8.982  -3.446  1.00  0.69           C  
ATOM    725  O   ILE A  47      24.514   9.139  -4.648  1.00  0.69           O  
ATOM    726  CB  ILE A  47      21.887   8.485  -3.551  1.00  0.69           C  
ATOM    727  CG1 ILE A  47      20.497   8.747  -3.008  1.00  0.69           C  
ATOM    728  CG2 ILE A  47      22.233   7.009  -3.398  1.00  0.69           C  
ATOM    729  CD1 ILE A  47      19.411   8.146  -3.889  1.00  0.69           C  
ATOM    730  H   ILE A  47      22.275  11.167  -3.818  1.00  0.69           H  
ATOM    731  HA  ILE A  47      22.966   9.064  -1.770  1.00  0.69           H  
ATOM    732  HB  ILE A  47      21.878   8.731  -4.596  1.00  0.69           H  
ATOM    733 1HG1 ILE A  47      20.413   8.329  -2.008  1.00  0.69           H  
ATOM    734 2HG1 ILE A  47      20.339   9.824  -2.951  1.00  0.69           H  
ATOM    735 1HG2 ILE A  47      21.493   6.407  -3.923  1.00  0.69           H  
ATOM    736 2HG2 ILE A  47      23.214   6.822  -3.821  1.00  0.69           H  
ATOM    737 3HG2 ILE A  47      22.234   6.743  -2.342  1.00  0.69           H  
ATOM    738 1HD1 ILE A  47      18.438   8.366  -3.471  1.00  0.69           H  
ATOM    739 2HD1 ILE A  47      19.486   8.579  -4.882  1.00  0.69           H  
ATOM    740 3HD1 ILE A  47      19.539   7.069  -3.956  1.00  0.69           H  
ATOM    741  N   LEU A  48      25.252   8.474  -2.653  1.00  0.76           N  
ATOM    742  CA  LEU A  48      26.550   8.184  -3.263  1.00  0.76           C  
ATOM    743  C   LEU A  48      26.734   6.771  -3.818  1.00  0.76           C  
ATOM    744  O   LEU A  48      27.692   6.510  -4.540  1.00  0.76           O  
ATOM    745  CB  LEU A  48      27.696   8.528  -2.327  1.00  0.76           C  
ATOM    746  CG  LEU A  48      27.813  10.009  -1.991  1.00  0.76           C  
ATOM    747  CD1 LEU A  48      28.953  10.215  -1.016  1.00  0.76           C  
ATOM    748  CD2 LEU A  48      28.047  10.787  -3.295  1.00  0.76           C  
ATOM    749  H   LEU A  48      25.086   8.340  -1.666  1.00  0.76           H  
ATOM    750  HA  LEU A  48      26.652   8.865  -4.099  1.00  0.76           H  
ATOM    751 1HB  LEU A  48      27.579   7.974  -1.400  1.00  0.76           H  
ATOM    752 2HB  LEU A  48      28.619   8.232  -2.796  1.00  0.76           H  
ATOM    753  HG  LEU A  48      26.892  10.357  -1.519  1.00  0.76           H  
ATOM    754 1HD1 LEU A  48      29.038  11.274  -0.774  1.00  0.76           H  
ATOM    755 2HD1 LEU A  48      28.760   9.648  -0.105  1.00  0.76           H  
ATOM    756 3HD1 LEU A  48      29.882   9.870  -1.470  1.00  0.76           H  
ATOM    757 1HD2 LEU A  48      28.131  11.850  -3.078  1.00  0.76           H  
ATOM    758 2HD2 LEU A  48      28.966  10.439  -3.771  1.00  0.76           H  
ATOM    759 3HD2 LEU A  48      27.206  10.622  -3.976  1.00  0.76           H  
ATOM    760  N   HIS A  49      25.912   5.809  -3.428  1.00  0.83           N  
ATOM    761  CA  HIS A  49      26.081   4.474  -4.018  1.00  0.83           C  
ATOM    762  C   HIS A  49      27.525   3.951  -3.916  1.00  0.83           C  
ATOM    763  O   HIS A  49      28.044   3.369  -4.868  1.00  0.83           O  
ATOM    764  CB  HIS A  49      25.679   4.543  -5.498  1.00  0.83           C  
ATOM    765  CG  HIS A  49      25.219   3.267  -6.137  1.00  0.83           C  
ATOM    766  ND1 HIS A  49      24.017   2.664  -5.828  1.00  0.83           N  
ATOM    767  CD2 HIS A  49      25.788   2.504  -7.100  1.00  0.83           C  
ATOM    768  CE1 HIS A  49      23.871   1.578  -6.575  1.00  0.83           C  
ATOM    769  NE2 HIS A  49      24.932   1.459  -7.350  1.00  0.83           N  
ATOM    770  H   HIS A  49      25.151   6.007  -2.798  1.00  0.83           H  
ATOM    771  HA  HIS A  49      25.429   3.765  -3.508  1.00  0.83           H  
ATOM    772 1HB  HIS A  49      24.888   5.283  -5.602  1.00  0.83           H  
ATOM    773 2HB  HIS A  49      26.519   4.900  -6.079  1.00  0.83           H  
ATOM    774  HD2 HIS A  49      26.746   2.690  -7.586  1.00  0.83           H  
ATOM    775  HE1 HIS A  49      23.024   0.898  -6.557  1.00  0.83           H  
ATOM    776  HE2 HIS A  49      25.094   0.721  -8.024  1.00  0.83           H  
ATOM    777  N   GLY A  50      28.172   4.145  -2.767  1.00  0.88           N  
ATOM    778  CA  GLY A  50      29.552   3.699  -2.592  1.00  0.88           C  
ATOM    779  C   GLY A  50      30.618   4.787  -2.841  1.00  0.88           C  
ATOM    780  O   GLY A  50      31.787   4.575  -2.515  1.00  0.88           O  
ATOM    781  H   GLY A  50      27.702   4.619  -2.012  1.00  0.88           H  
ATOM    782 1HA  GLY A  50      29.670   3.315  -1.579  1.00  0.88           H  
ATOM    783 2HA  GLY A  50      29.740   2.859  -3.259  1.00  0.88           H  
ATOM    784  N   GLY A  51      30.228   5.960  -3.362  1.00  0.91           N  
ATOM    785  CA  GLY A  51      31.203   7.037  -3.601  1.00  0.91           C  
ATOM    786  C   GLY A  51      31.153   7.726  -4.978  1.00  0.91           C  
ATOM    787  O   GLY A  51      32.150   8.314  -5.405  1.00  0.91           O  
ATOM    788  H   GLY A  51      29.263   6.092  -3.642  1.00  0.91           H  
ATOM    789 1HA  GLY A  51      31.072   7.795  -2.830  1.00  0.91           H  
ATOM    790 2HA  GLY A  51      32.204   6.637  -3.455  1.00  0.91           H  
ATOM    791  N   VAL A  52      30.023   7.650  -5.678  1.00  0.89           N  
ATOM    792  CA  VAL A  52      29.873   8.279  -6.992  1.00  0.89           C  
ATOM    793  C   VAL A  52      28.642   9.168  -7.002  1.00  0.89           C  
ATOM    794  O   VAL A  52      27.817   9.090  -6.112  1.00  0.89           O  
ATOM    795  CB  VAL A  52      29.718   7.228  -8.111  1.00  0.89           C  
ATOM    796  CG1 VAL A  52      30.933   6.323  -8.170  1.00  0.89           C  
ATOM    797  CG2 VAL A  52      28.439   6.419  -7.865  1.00  0.89           C  
ATOM    798  H   VAL A  52      29.223   7.170  -5.281  1.00  0.89           H  
ATOM    799  HA  VAL A  52      30.751   8.891  -7.196  1.00  0.89           H  
ATOM    800  HB  VAL A  52      29.646   7.741  -9.067  1.00  0.89           H  
ATOM    801 1HG1 VAL A  52      30.809   5.602  -8.978  1.00  0.89           H  
ATOM    802 2HG1 VAL A  52      31.825   6.924  -8.352  1.00  0.89           H  
ATOM    803 3HG1 VAL A  52      31.039   5.791  -7.225  1.00  0.89           H  
ATOM    804 1HG2 VAL A  52      28.307   5.686  -8.659  1.00  0.89           H  
ATOM    805 2HG2 VAL A  52      28.525   5.904  -6.908  1.00  0.89           H  
ATOM    806 3HG2 VAL A  52      27.575   7.085  -7.839  1.00  0.89           H  
ATOM    807  N   ARG A  53      28.512  10.025  -8.004  1.00  0.84           N  
ATOM    808  CA  ARG A  53      27.315  10.862  -8.106  1.00  0.84           C  
ATOM    809  C   ARG A  53      26.515  10.543  -9.366  1.00  0.84           C  
ATOM    810  O   ARG A  53      25.748  11.364  -9.869  1.00  0.84           O  
ATOM    811  CB  ARG A  53      27.687  12.328  -7.999  1.00  0.84           C  
ATOM    812  CG  ARG A  53      28.180  12.705  -6.589  1.00  0.84           C  
ATOM    813  CD  ARG A  53      28.747  14.065  -6.491  1.00  0.84           C  
ATOM    814  NE  ARG A  53      29.044  14.407  -5.099  1.00  0.84           N  
ATOM    815  CZ  ARG A  53      30.117  13.968  -4.404  1.00  0.84           C  
ATOM    816  NH1 ARG A  53      30.992  13.169  -4.971  1.00  0.84           N  
ATOM    817  NH2 ARG A  53      30.285  14.339  -3.147  1.00  0.84           N  
ATOM    818  H   ARG A  53      29.229  10.093  -8.712  1.00  0.84           H  
ATOM    819  HA  ARG A  53      26.670  10.643  -7.254  1.00  0.84           H  
ATOM    820 1HB  ARG A  53      28.472  12.568  -8.714  1.00  0.84           H  
ATOM    821 2HB  ARG A  53      26.820  12.947  -8.233  1.00  0.84           H  
ATOM    822 1HG  ARG A  53      27.340  12.637  -5.895  1.00  0.84           H  
ATOM    823 2HG  ARG A  53      28.952  12.004  -6.277  1.00  0.84           H  
ATOM    824 1HD  ARG A  53      29.672  14.122  -7.063  1.00  0.84           H  
ATOM    825 2HD  ARG A  53      28.033  14.791  -6.877  1.00  0.84           H  
ATOM    826  HE  ARG A  53      28.396  15.019  -4.621  1.00  0.84           H  
ATOM    827 1HH1 ARG A  53      30.867  12.879  -5.930  1.00  0.84           H  
ATOM    828 2HH1 ARG A  53      31.792  12.841  -4.447  1.00  0.84           H  
ATOM    829 1HH2 ARG A  53      29.613  14.953  -2.707  1.00  0.84           H  
ATOM    830 2HH2 ARG A  53      31.085  14.010  -2.627  1.00  0.84           H  
ATOM    831  N   ASN A  54      26.720   9.335  -9.870  1.00  0.77           N  
ATOM    832  CA  ASN A  54      26.031   8.826 -11.046  1.00  0.77           C  
ATOM    833  C   ASN A  54      24.536   8.721 -10.728  1.00  0.77           C  
ATOM    834  O   ASN A  54      24.182   8.513  -9.570  1.00  0.77           O  
ATOM    835  CB  ASN A  54      26.595   7.467 -11.411  1.00  0.77           C  
ATOM    836  CG  ASN A  54      28.027   7.556 -11.868  1.00  0.77           C  
ATOM    837  OD1 ASN A  54      28.459   8.579 -12.412  1.00  0.77           O  
ATOM    838  ND2 ASN A  54      28.779   6.508 -11.651  1.00  0.77           N  
ATOM    839  H   ASN A  54      27.371   8.732  -9.391  1.00  0.77           H  
ATOM    840  HA  ASN A  54      26.196   9.520 -11.863  1.00  0.77           H  
ATOM    841 1HB  ASN A  54      26.539   6.806 -10.544  1.00  0.77           H  
ATOM    842 2HB  ASN A  54      25.991   7.018 -12.201  1.00  0.77           H  
ATOM    843 1HD2 ASN A  54      29.740   6.517 -11.933  1.00  0.77           H  
ATOM    844 2HD2 ASN A  54      28.401   5.700 -11.205  1.00  0.77           H  
ATOM    845  N   PRO A  55      23.611   8.912 -11.677  1.00  0.71           N  
ATOM    846  CA  PRO A  55      22.202   8.718 -11.420  1.00  0.71           C  
ATOM    847  C   PRO A  55      21.972   7.335 -10.844  1.00  0.71           C  
ATOM    848  O   PRO A  55      22.445   6.343 -11.399  1.00  0.71           O  
ATOM    849  CB  PRO A  55      21.598   8.844 -12.821  1.00  0.71           C  
ATOM    850  CG  PRO A  55      22.554   9.774 -13.547  1.00  0.71           C  
ATOM    851  CD  PRO A  55      23.940   9.385 -13.029  1.00  0.71           C  
ATOM    852  HA  PRO A  55      21.832   9.502 -10.752  1.00  0.71           H  
ATOM    853 1HB  PRO A  55      21.530   7.856 -13.293  1.00  0.71           H  
ATOM    854 2HB  PRO A  55      20.590   9.235 -12.759  1.00  0.71           H  
ATOM    855 1HG  PRO A  55      22.452   9.649 -14.636  1.00  0.71           H  
ATOM    856 2HG  PRO A  55      22.300  10.821 -13.321  1.00  0.71           H  
ATOM    857 1HD  PRO A  55      24.392   8.583 -13.628  1.00  0.71           H  
ATOM    858 2HD  PRO A  55      24.554  10.296 -13.000  1.00  0.71           H  
ATOM    859  N   VAL A  56      21.248   7.299  -9.734  1.00  0.66           N  
ATOM    860  CA  VAL A  56      20.843   6.087  -9.022  1.00  0.66           C  
ATOM    861  C   VAL A  56      19.452   6.250  -8.469  1.00  0.66           C  
ATOM    862  O   VAL A  56      18.991   7.378  -8.238  1.00  0.66           O  
ATOM    863  CB  VAL A  56      21.789   5.724  -7.874  1.00  0.66           C  
ATOM    864  CG1 VAL A  56      23.162   5.402  -8.393  1.00  0.66           C  
ATOM    865  CG2 VAL A  56      21.834   6.848  -6.953  1.00  0.66           C  
ATOM    866  H   VAL A  56      20.949   8.180  -9.361  1.00  0.66           H  
ATOM    867  HA  VAL A  56      20.836   5.253  -9.709  1.00  0.66           H  
ATOM    868  HB  VAL A  56      21.419   4.832  -7.361  1.00  0.66           H  
ATOM    869 1HG1 VAL A  56      23.790   5.150  -7.579  1.00  0.66           H  
ATOM    870 2HG1 VAL A  56      23.083   4.561  -9.060  1.00  0.66           H  
ATOM    871 3HG1 VAL A  56      23.587   6.238  -8.909  1.00  0.66           H  
ATOM    872 1HG2 VAL A  56      22.504   6.615  -6.142  1.00  0.66           H  
ATOM    873 2HG2 VAL A  56      22.194   7.675  -7.501  1.00  0.66           H  
ATOM    874 3HG2 VAL A  56      20.837   7.056  -6.569  1.00  0.66           H  
ATOM    875  N   ALA A  57      18.810   5.133  -8.169  1.00  0.62           N  
ATOM    876  CA  ALA A  57      17.523   5.201  -7.498  1.00  0.62           C  
ATOM    877  C   ALA A  57      17.413   4.104  -6.475  1.00  0.62           C  
ATOM    878  O   ALA A  57      17.839   2.970  -6.708  1.00  0.62           O  
ATOM    879  CB  ALA A  57      16.357   5.079  -8.476  1.00  0.62           C  
ATOM    880  H   ALA A  57      19.231   4.234  -8.412  1.00  0.62           H  
ATOM    881  HA  ALA A  57      17.462   6.152  -6.984  1.00  0.62           H  
ATOM    882 1HB  ALA A  57      15.420   5.150  -7.918  1.00  0.62           H  
ATOM    883 2HB  ALA A  57      16.402   5.887  -9.198  1.00  0.62           H  
ATOM    884 3HB  ALA A  57      16.403   4.121  -8.986  1.00  0.62           H  
ATOM    885  N   ILE A  58      16.833   4.462  -5.343  1.00  0.60           N  
ATOM    886  CA  ILE A  58      16.595   3.520  -4.278  1.00  0.60           C  
ATOM    887  C   ILE A  58      15.114   3.526  -3.962  1.00  0.60           C  
ATOM    888  O   ILE A  58      14.530   4.578  -3.684  1.00  0.60           O  
ATOM    889  CB  ILE A  58      17.412   3.855  -3.020  1.00  0.60           C  
ATOM    890  CG1 ILE A  58      18.918   3.865  -3.351  1.00  0.60           C  
ATOM    891  CG2 ILE A  58      17.122   2.796  -1.963  1.00  0.60           C  
ATOM    892  CD1 ILE A  58      19.771   4.388  -2.238  1.00  0.60           C  
ATOM    893  H   ILE A  58      16.536   5.431  -5.237  1.00  0.60           H  
ATOM    894  HA  ILE A  58      16.877   2.530  -4.611  1.00  0.60           H  
ATOM    895  HB  ILE A  58      17.139   4.841  -2.648  1.00  0.60           H  
ATOM    896 1HG1 ILE A  58      19.235   2.853  -3.583  1.00  0.60           H  
ATOM    897 2HG1 ILE A  58      19.092   4.490  -4.223  1.00  0.60           H  
ATOM    898 1HG2 ILE A  58      17.693   3.012  -1.064  1.00  0.60           H  
ATOM    899 2HG2 ILE A  58      16.058   2.797  -1.723  1.00  0.60           H  
ATOM    900 3HG2 ILE A  58      17.404   1.811  -2.349  1.00  0.60           H  
ATOM    901 1HD1 ILE A  58      20.817   4.363  -2.542  1.00  0.60           H  
ATOM    902 2HD1 ILE A  58      19.483   5.416  -2.007  1.00  0.60           H  
ATOM    903 3HD1 ILE A  58      19.637   3.768  -1.354  1.00  0.60           H  
ATOM    904  N   ILE A  59      14.498   2.363  -4.037  1.00  0.59           N  
ATOM    905  CA  ILE A  59      13.073   2.266  -3.799  1.00  0.59           C  
ATOM    906  C   ILE A  59      12.748   1.361  -2.632  1.00  0.59           C  
ATOM    907  O   ILE A  59      13.224   0.228  -2.573  1.00  0.59           O  
ATOM    908  CB  ILE A  59      12.341   1.762  -5.047  1.00  0.59           C  
ATOM    909  CG1 ILE A  59      12.645   2.675  -6.226  1.00  0.59           C  
ATOM    910  CG2 ILE A  59      10.860   1.699  -4.785  1.00  0.59           C  
ATOM    911  CD1 ILE A  59      13.770   2.195  -7.101  1.00  0.59           C  
ATOM    912  H   ILE A  59      15.039   1.534  -4.277  1.00  0.59           H  
ATOM    913  HA  ILE A  59      12.698   3.255  -3.570  1.00  0.59           H  
ATOM    914  HB  ILE A  59      12.686   0.800  -5.282  1.00  0.59           H  
ATOM    915 1HG1 ILE A  59      11.752   2.783  -6.840  1.00  0.59           H  
ATOM    916 2HG1 ILE A  59      12.915   3.641  -5.834  1.00  0.59           H  
ATOM    917 1HG2 ILE A  59      10.337   1.334  -5.661  1.00  0.59           H  
ATOM    918 2HG2 ILE A  59      10.681   1.041  -3.961  1.00  0.59           H  
ATOM    919 3HG2 ILE A  59      10.500   2.689  -4.531  1.00  0.59           H  
ATOM    920 1HD1 ILE A  59      13.934   2.909  -7.903  1.00  0.59           H  
ATOM    921 2HD1 ILE A  59      14.687   2.094  -6.517  1.00  0.59           H  
ATOM    922 3HD1 ILE A  59      13.509   1.233  -7.527  1.00  0.59           H  
ATOM    923  N   LYS A  60      11.978   1.877  -1.689  1.00  0.60           N  
ATOM    924  CA  LYS A  60      11.537   1.086  -0.555  1.00  0.60           C  
ATOM    925  C   LYS A  60      10.048   0.814  -0.686  1.00  0.60           C  
ATOM    926  O   LYS A  60       9.252   1.752  -0.774  1.00  0.60           O  
ATOM    927  CB  LYS A  60      11.828   1.795   0.768  1.00  0.60           C  
ATOM    928  CG  LYS A  60      11.377   0.992   2.000  1.00  0.60           C  
ATOM    929  CD  LYS A  60      11.688   1.727   3.299  1.00  0.60           C  
ATOM    930  CE  LYS A  60      11.184   0.951   4.520  1.00  0.60           C  
ATOM    931  NZ  LYS A  60      11.480   1.679   5.789  1.00  0.60           N  
ATOM    932  H   LYS A  60      11.664   2.842  -1.793  1.00  0.60           H  
ATOM    933  HA  LYS A  60      12.056   0.129  -0.561  1.00  0.60           H  
ATOM    934 1HB  LYS A  60      12.899   1.978   0.854  1.00  0.60           H  
ATOM    935 2HB  LYS A  60      11.325   2.760   0.786  1.00  0.60           H  
ATOM    936 1HG  LYS A  60      10.298   0.815   1.943  1.00  0.60           H  
ATOM    937 2HG  LYS A  60      11.881   0.024   2.002  1.00  0.60           H  
ATOM    938 1HD  LYS A  60      12.766   1.869   3.387  1.00  0.60           H  
ATOM    939 2HD  LYS A  60      11.210   2.707   3.282  1.00  0.60           H  
ATOM    940 1HE  LYS A  60      10.102   0.808   4.438  1.00  0.60           H  
ATOM    941 2HE  LYS A  60      11.667  -0.026   4.551  1.00  0.60           H  
ATOM    942 1HZ  LYS A  60      11.138   1.149   6.578  1.00  0.60           H  
ATOM    943 2HZ  LYS A  60      12.478   1.808   5.879  1.00  0.60           H  
ATOM    944 3HZ  LYS A  60      11.024   2.580   5.771  1.00  0.60           H  
ATOM    945  N   ILE A  61       9.676  -0.466  -0.718  1.00  0.63           N  
ATOM    946  CA  ILE A  61       8.272  -0.839  -0.851  1.00  0.63           C  
ATOM    947  C   ILE A  61       7.743  -1.511   0.408  1.00  0.63           C  
ATOM    948  O   ILE A  61       8.136  -2.638   0.737  1.00  0.63           O  
ATOM    949  CB  ILE A  61       8.093  -1.773  -2.062  1.00  0.63           C  
ATOM    950  CG1 ILE A  61       8.570  -1.033  -3.341  1.00  0.63           C  
ATOM    951  CG2 ILE A  61       6.634  -2.283  -2.189  1.00  0.63           C  
ATOM    952  CD1 ILE A  61       8.649  -1.852  -4.597  1.00  0.63           C  
ATOM    953  H   ILE A  61      10.392  -1.193  -0.670  1.00  0.63           H  
ATOM    954  HA  ILE A  61       7.690   0.063  -1.008  1.00  0.63           H  
ATOM    955  HB  ILE A  61       8.753  -2.616  -1.932  1.00  0.63           H  
ATOM    956 1HG1 ILE A  61       7.911  -0.213  -3.532  1.00  0.63           H  
ATOM    957 2HG1 ILE A  61       9.557  -0.653  -3.146  1.00  0.63           H  
ATOM    958 1HG2 ILE A  61       6.556  -2.959  -3.043  1.00  0.63           H  
ATOM    959 2HG2 ILE A  61       6.359  -2.817  -1.279  1.00  0.63           H  
ATOM    960 3HG2 ILE A  61       5.958  -1.446  -2.329  1.00  0.63           H  
ATOM    961 1HD1 ILE A  61       9.005  -1.220  -5.407  1.00  0.63           H  
ATOM    962 2HD1 ILE A  61       9.341  -2.662  -4.454  1.00  0.63           H  
ATOM    963 3HD1 ILE A  61       7.663  -2.247  -4.846  1.00  0.63           H  
ATOM    964  N   GLU A  62       6.822  -0.822   1.079  1.00  0.67           N  
ATOM    965  CA  GLU A  62       6.230  -1.278   2.324  1.00  0.67           C  
ATOM    966  C   GLU A  62       4.776  -1.687   2.134  1.00  0.67           C  
ATOM    967  O   GLU A  62       3.978  -0.987   1.503  1.00  0.67           O  
ATOM    968  CB  GLU A  62       6.355  -0.192   3.410  1.00  0.67           C  
ATOM    969  CG  GLU A  62       5.754  -0.549   4.776  1.00  0.67           C  
ATOM    970  CD  GLU A  62       6.005   0.519   5.813  1.00  0.67           C  
ATOM    971  OE1 GLU A  62       7.125   0.975   5.911  1.00  0.67           O  
ATOM    972  OE2 GLU A  62       5.076   0.899   6.486  1.00  0.67           O  
ATOM    973  H   GLU A  62       6.535   0.093   0.730  1.00  0.67           H  
ATOM    974  HA  GLU A  62       6.782  -2.150   2.660  1.00  0.67           H  
ATOM    975 1HB  GLU A  62       7.409   0.039   3.564  1.00  0.67           H  
ATOM    976 2HB  GLU A  62       5.873   0.718   3.060  1.00  0.67           H  
ATOM    977 1HG  GLU A  62       4.677  -0.673   4.662  1.00  0.67           H  
ATOM    978 2HG  GLU A  62       6.162  -1.503   5.114  1.00  0.67           H  
ATOM    979  N   SER A  63       4.422  -2.813   2.721  1.00  0.72           N  
ATOM    980  CA  SER A  63       3.057  -3.317   2.670  1.00  0.72           C  
ATOM    981  C   SER A  63       2.748  -4.049   3.948  1.00  0.72           C  
ATOM    982  O   SER A  63       3.640  -4.597   4.577  1.00  0.72           O  
ATOM    983  CB  SER A  63       2.842  -4.217   1.488  1.00  0.72           C  
ATOM    984  OG  SER A  63       1.528  -4.733   1.484  1.00  0.72           O  
ATOM    985  H   SER A  63       5.150  -3.341   3.213  1.00  0.72           H  
ATOM    986  HA  SER A  63       2.376  -2.471   2.592  1.00  0.72           H  
ATOM    987 1HB  SER A  63       3.031  -3.668   0.568  1.00  0.72           H  
ATOM    988 2HB  SER A  63       3.533  -5.021   1.536  1.00  0.72           H  
ATOM    989  HG  SER A  63       1.435  -5.243   0.677  1.00  0.72           H  
ATOM    990  N   ILE A  64       1.493  -4.027   4.351  1.00  0.78           N  
ATOM    991  CA  ILE A  64       1.105  -4.647   5.605  1.00  0.78           C  
ATOM    992  C   ILE A  64       1.095  -6.187   5.604  1.00  0.78           C  
ATOM    993  O   ILE A  64       1.510  -6.820   6.574  1.00  0.78           O  
ATOM    994  CB  ILE A  64      -0.255  -4.102   6.038  1.00  0.78           C  
ATOM    995  CG1 ILE A  64      -0.114  -2.623   6.330  1.00  0.78           C  
ATOM    996  CG2 ILE A  64      -0.766  -4.819   7.279  1.00  0.78           C  
ATOM    997  CD1 ILE A  64      -1.432  -1.936   6.547  1.00  0.78           C  
ATOM    998  H   ILE A  64       0.800  -3.568   3.779  1.00  0.78           H  
ATOM    999  HA  ILE A  64       1.825  -4.320   6.337  1.00  0.78           H  
ATOM   1000  HB  ILE A  64      -0.969  -4.223   5.228  1.00  0.78           H  
ATOM   1001 1HG1 ILE A  64       0.514  -2.503   7.200  1.00  0.78           H  
ATOM   1002 2HG1 ILE A  64       0.386  -2.146   5.488  1.00  0.78           H  
ATOM   1003 1HG2 ILE A  64      -1.730  -4.410   7.571  1.00  0.78           H  
ATOM   1004 2HG2 ILE A  64      -0.871  -5.877   7.063  1.00  0.78           H  
ATOM   1005 3HG2 ILE A  64      -0.061  -4.683   8.090  1.00  0.78           H  
ATOM   1006 1HD1 ILE A  64      -1.270  -0.877   6.750  1.00  0.78           H  
ATOM   1007 2HD1 ILE A  64      -2.053  -2.043   5.659  1.00  0.78           H  
ATOM   1008 3HD1 ILE A  64      -1.924  -2.396   7.392  1.00  0.78           H  
ATOM   1009  N   GLY A  65       0.539  -6.790   4.551  1.00  0.83           N  
ATOM   1010  CA  GLY A  65       0.444  -8.250   4.494  1.00  0.83           C  
ATOM   1011  C   GLY A  65       0.639  -8.874   3.104  1.00  0.83           C  
ATOM   1012  O   GLY A  65      -0.098  -9.800   2.759  1.00  0.83           O  
ATOM   1013  H   GLY A  65       0.201  -6.235   3.781  1.00  0.83           H  
ATOM   1014 1HA  GLY A  65       1.197  -8.669   5.165  1.00  0.83           H  
ATOM   1015 2HA  GLY A  65      -0.521  -8.556   4.891  1.00  0.83           H  
ATOM   1016  N   SER A  66       1.541  -8.346   2.266  1.00  0.86           N  
ATOM   1017  CA  SER A  66       1.655  -8.914   0.916  1.00  0.86           C  
ATOM   1018  C   SER A  66       3.068  -9.113   0.351  1.00  0.86           C  
ATOM   1019  O   SER A  66       3.195  -9.477  -0.817  1.00  0.86           O  
ATOM   1020  CB  SER A  66       0.882  -8.059  -0.087  1.00  0.86           C  
ATOM   1021  OG  SER A  66       1.447  -6.775  -0.239  1.00  0.86           O  
ATOM   1022  H   SER A  66       2.149  -7.602   2.583  1.00  0.86           H  
ATOM   1023  HA  SER A  66       1.190  -9.900   0.937  1.00  0.86           H  
ATOM   1024 1HB  SER A  66       0.861  -8.563  -1.053  1.00  0.86           H  
ATOM   1025 2HB  SER A  66      -0.148  -7.963   0.249  1.00  0.86           H  
ATOM   1026  HG  SER A  66       1.568  -6.418   0.642  1.00  0.86           H  
ATOM   1027  N   MET A  67       4.144  -8.873   1.102  1.00  0.88           N  
ATOM   1028  CA  MET A  67       5.454  -8.984   0.433  1.00  0.88           C  
ATOM   1029  C   MET A  67       6.047 -10.390   0.404  1.00  0.88           C  
ATOM   1030  O   MET A  67       7.025 -10.677   1.098  1.00  0.88           O  
ATOM   1031  CB  MET A  67       6.449  -8.029   1.057  1.00  0.88           C  
ATOM   1032  CG  MET A  67       6.134  -6.563   0.881  1.00  0.88           C  
ATOM   1033  SD  MET A  67       6.203  -6.021  -0.844  1.00  0.88           S  
ATOM   1034  CE  MET A  67       4.526  -6.043  -1.401  1.00  0.88           C  
ATOM   1035  H   MET A  67       4.084  -8.633   2.104  1.00  0.88           H  
ATOM   1036  HA  MET A  67       5.325  -8.682  -0.606  1.00  0.88           H  
ATOM   1037 1HB  MET A  67       6.497  -8.222   2.102  1.00  0.88           H  
ATOM   1038 2HB  MET A  67       7.439  -8.213   0.644  1.00  0.88           H  
ATOM   1039 1HG  MET A  67       5.152  -6.397   1.262  1.00  0.88           H  
ATOM   1040 2HG  MET A  67       6.834  -5.958   1.463  1.00  0.88           H  
ATOM   1041 1HE  MET A  67       4.499  -5.722  -2.416  1.00  0.88           H  
ATOM   1042 2HE  MET A  67       4.128  -7.049  -1.332  1.00  0.88           H  
ATOM   1043 3HE  MET A  67       3.930  -5.378  -0.811  1.00  0.88           H  
ATOM   1044  N   THR A  68       5.478 -11.269  -0.406  1.00  0.88           N  
ATOM   1045  CA  THR A  68       6.006 -12.631  -0.442  1.00  0.88           C  
ATOM   1046  C   THR A  68       7.200 -12.613  -1.388  1.00  0.88           C  
ATOM   1047  O   THR A  68       7.245 -11.735  -2.243  1.00  0.88           O  
ATOM   1048  CB  THR A  68       4.969 -13.616  -0.993  1.00  0.88           C  
ATOM   1049  OG1 THR A  68       4.719 -13.330  -2.390  1.00  0.88           O  
ATOM   1050  CG2 THR A  68       3.674 -13.453  -0.227  1.00  0.88           C  
ATOM   1051  H   THR A  68       4.666 -10.962  -0.951  1.00  0.88           H  
ATOM   1052  HA  THR A  68       6.305 -12.921   0.562  1.00  0.88           H  
ATOM   1053  HB  THR A  68       5.320 -14.632  -0.894  1.00  0.88           H  
ATOM   1054  HG1 THR A  68       4.062 -12.596  -2.491  1.00  0.88           H  
ATOM   1055 1HG2 THR A  68       2.927 -14.142  -0.621  1.00  0.88           H  
ATOM   1056 2HG2 THR A  68       3.845 -13.663   0.826  1.00  0.88           H  
ATOM   1057 3HG2 THR A  68       3.316 -12.425  -0.343  1.00  0.88           H  
ATOM   1058  N   PRO A  69       8.154 -13.562  -1.333  1.00  0.87           N  
ATOM   1059  CA  PRO A  69       9.247 -13.681  -2.288  1.00  0.87           C  
ATOM   1060  C   PRO A  69       8.776 -13.664  -3.741  1.00  0.87           C  
ATOM   1061  O   PRO A  69       9.411 -13.056  -4.603  1.00  0.87           O  
ATOM   1062  CB  PRO A  69       9.848 -15.037  -1.911  1.00  0.87           C  
ATOM   1063  CG  PRO A  69       9.579 -15.154  -0.421  1.00  0.87           C  
ATOM   1064  CD  PRO A  69       8.197 -14.548  -0.232  1.00  0.87           C  
ATOM   1065  HA  PRO A  69       9.968 -12.872  -2.105  1.00  0.87           H  
ATOM   1066 1HB  PRO A  69       9.373 -15.837  -2.501  1.00  0.87           H  
ATOM   1067 2HB  PRO A  69      10.920 -15.053  -2.157  1.00  0.87           H  
ATOM   1068 1HG  PRO A  69       9.630 -16.208  -0.108  1.00  0.87           H  
ATOM   1069 2HG  PRO A  69      10.355 -14.617   0.144  1.00  0.87           H  
ATOM   1070 1HD  PRO A  69       7.428 -15.318  -0.348  1.00  0.87           H  
ATOM   1071 2HD  PRO A  69       8.161 -14.054   0.747  1.00  0.87           H  
ATOM   1072  N   GLU A  70       7.616 -14.266  -4.021  1.00  0.85           N  
ATOM   1073  CA  GLU A  70       7.123 -14.262  -5.393  1.00  0.85           C  
ATOM   1074  C   GLU A  70       6.736 -12.859  -5.820  1.00  0.85           C  
ATOM   1075  O   GLU A  70       6.986 -12.453  -6.964  1.00  0.85           O  
ATOM   1076  CB  GLU A  70       5.940 -15.202  -5.569  1.00  0.85           C  
ATOM   1077  CG  GLU A  70       6.274 -16.682  -5.456  1.00  0.85           C  
ATOM   1078  CD  GLU A  70       5.072 -17.570  -5.702  1.00  0.85           C  
ATOM   1079  OE1 GLU A  70       3.987 -17.049  -5.842  1.00  0.85           O  
ATOM   1080  OE2 GLU A  70       5.242 -18.765  -5.757  1.00  0.85           O  
ATOM   1081  H   GLU A  70       7.085 -14.739  -3.304  1.00  0.85           H  
ATOM   1082  HA  GLU A  70       7.927 -14.601  -6.048  1.00  0.85           H  
ATOM   1083 1HB  GLU A  70       5.180 -14.965  -4.821  1.00  0.85           H  
ATOM   1084 2HB  GLU A  70       5.496 -15.037  -6.545  1.00  0.85           H  
ATOM   1085 1HG  GLU A  70       7.050 -16.926  -6.180  1.00  0.85           H  
ATOM   1086 2HG  GLU A  70       6.670 -16.877  -4.458  1.00  0.85           H  
ATOM   1087  N   ASP A  71       6.182 -12.087  -4.883  1.00  0.82           N  
ATOM   1088  CA  ASP A  71       5.766 -10.745  -5.236  1.00  0.82           C  
ATOM   1089  C   ASP A  71       6.971  -9.836  -5.236  1.00  0.82           C  
ATOM   1090  O   ASP A  71       7.055  -8.932  -6.062  1.00  0.82           O  
ATOM   1091  CB  ASP A  71       4.704 -10.213  -4.269  1.00  0.82           C  
ATOM   1092  CG  ASP A  71       3.359 -10.947  -4.377  1.00  0.82           C  
ATOM   1093  OD1 ASP A  71       2.727 -10.847  -5.409  1.00  0.82           O  
ATOM   1094  OD2 ASP A  71       3.001 -11.649  -3.460  1.00  0.82           O  
ATOM   1095  H   ASP A  71       5.993 -12.458  -3.944  1.00  0.82           H  
ATOM   1096  HA  ASP A  71       5.343 -10.761  -6.239  1.00  0.82           H  
ATOM   1097 1HB  ASP A  71       5.075 -10.299  -3.243  1.00  0.82           H  
ATOM   1098 2HB  ASP A  71       4.538  -9.156  -4.463  1.00  0.82           H  
ATOM   1099  N   ASN A  72       7.939 -10.086  -4.359  1.00  0.79           N  
ATOM   1100  CA  ASN A  72       9.114  -9.238  -4.333  1.00  0.79           C  
ATOM   1101  C   ASN A  72       9.828  -9.331  -5.676  1.00  0.79           C  
ATOM   1102  O   ASN A  72      10.247  -8.319  -6.243  1.00  0.79           O  
ATOM   1103  CB  ASN A  72      10.047  -9.638  -3.217  1.00  0.79           C  
ATOM   1104  CG  ASN A  72       9.532  -9.270  -1.846  1.00  0.79           C  
ATOM   1105  OD1 ASN A  72       8.616  -8.458  -1.696  1.00  0.79           O  
ATOM   1106  ND2 ASN A  72      10.127  -9.860  -0.839  1.00  0.79           N  
ATOM   1107  H   ASN A  72       7.836 -10.845  -3.692  1.00  0.79           H  
ATOM   1108  HA  ASN A  72       8.802  -8.204  -4.186  1.00  0.79           H  
ATOM   1109 1HB  ASN A  72      10.205 -10.714  -3.255  1.00  0.79           H  
ATOM   1110 2HB  ASN A  72      11.014  -9.161  -3.367  1.00  0.79           H  
ATOM   1111 1HD2 ASN A  72       9.853  -9.662   0.104  1.00  0.79           H  
ATOM   1112 2HD2 ASN A  72      10.867 -10.508  -1.010  1.00  0.79           H  
ATOM   1113  N   ILE A  73       9.901 -10.539  -6.242  1.00  0.77           N  
ATOM   1114  CA  ILE A  73      10.533 -10.705  -7.544  1.00  0.77           C  
ATOM   1115  C   ILE A  73       9.744  -9.988  -8.628  1.00  0.77           C  
ATOM   1116  O   ILE A  73      10.307  -9.213  -9.406  1.00  0.77           O  
ATOM   1117  CB  ILE A  73      10.667 -12.190  -7.909  1.00  0.77           C  
ATOM   1118  CG1 ILE A  73      11.673 -12.867  -6.968  1.00  0.77           C  
ATOM   1119  CG2 ILE A  73      11.088 -12.324  -9.377  1.00  0.77           C  
ATOM   1120  CD1 ILE A  73      11.647 -14.373  -7.040  1.00  0.77           C  
ATOM   1121  H   ILE A  73       9.551 -11.359  -5.741  1.00  0.77           H  
ATOM   1122  HA  ILE A  73      11.530 -10.271  -7.501  1.00  0.77           H  
ATOM   1123  HB  ILE A  73       9.703 -12.684  -7.759  1.00  0.77           H  
ATOM   1124 1HG1 ILE A  73      12.675 -12.528  -7.223  1.00  0.77           H  
ATOM   1125 2HG1 ILE A  73      11.457 -12.566  -5.945  1.00  0.77           H  
ATOM   1126 1HG2 ILE A  73      11.169 -13.377  -9.636  1.00  0.77           H  
ATOM   1127 2HG2 ILE A  73      10.341 -11.851 -10.016  1.00  0.77           H  
ATOM   1128 3HG2 ILE A  73      12.051 -11.837  -9.527  1.00  0.77           H  
ATOM   1129 1HD1 ILE A  73      12.382 -14.783  -6.348  1.00  0.77           H  
ATOM   1130 2HD1 ILE A  73      10.650 -14.726  -6.762  1.00  0.77           H  
ATOM   1131 3HD1 ILE A  73      11.881 -14.696  -8.051  1.00  0.77           H  
ATOM   1132  N   ARG A  74       8.423 -10.187  -8.655  1.00  0.74           N  
ATOM   1133  CA  ARG A  74       7.615  -9.521  -9.669  1.00  0.74           C  
ATOM   1134  C   ARG A  74       7.706  -7.993  -9.563  1.00  0.74           C  
ATOM   1135  O   ARG A  74       7.822  -7.309 -10.587  1.00  0.74           O  
ATOM   1136  CB  ARG A  74       6.162  -9.980  -9.567  1.00  0.74           C  
ATOM   1137  CG  ARG A  74       5.888 -11.403 -10.080  1.00  0.74           C  
ATOM   1138  CD  ARG A  74       4.411 -11.679 -10.205  1.00  0.74           C  
ATOM   1139  NE  ARG A  74       3.743 -11.840  -8.903  1.00  0.74           N  
ATOM   1140  CZ  ARG A  74       3.579 -13.031  -8.274  1.00  0.74           C  
ATOM   1141  NH1 ARG A  74       4.003 -14.145  -8.846  1.00  0.74           N  
ATOM   1142  NH2 ARG A  74       2.983 -13.088  -7.097  1.00  0.74           N  
ATOM   1143  H   ARG A  74       7.978 -10.828  -7.994  1.00  0.74           H  
ATOM   1144  HA  ARG A  74       7.995  -9.816 -10.648  1.00  0.74           H  
ATOM   1145 1HB  ARG A  74       5.850  -9.941  -8.522  1.00  0.74           H  
ATOM   1146 2HB  ARG A  74       5.524  -9.292 -10.121  1.00  0.74           H  
ATOM   1147 1HG  ARG A  74       6.348 -11.527 -11.060  1.00  0.74           H  
ATOM   1148 2HG  ARG A  74       6.317 -12.125  -9.387  1.00  0.74           H  
ATOM   1149 1HD  ARG A  74       3.936 -10.851 -10.728  1.00  0.74           H  
ATOM   1150 2HD  ARG A  74       4.267 -12.596 -10.775  1.00  0.74           H  
ATOM   1151  HE  ARG A  74       3.396 -11.006  -8.426  1.00  0.74           H  
ATOM   1152 1HH1 ARG A  74       4.456 -14.110  -9.747  1.00  0.74           H  
ATOM   1153 2HH1 ARG A  74       3.866 -15.037  -8.380  1.00  0.74           H  
ATOM   1154 1HH2 ARG A  74       2.655 -12.221  -6.636  1.00  0.74           H  
ATOM   1155 2HH2 ARG A  74       2.846 -13.972  -6.631  1.00  0.74           H  
ATOM   1156  N   HIS A  75       7.727  -7.465  -8.333  1.00  0.71           N  
ATOM   1157  CA  HIS A  75       7.825  -6.028  -8.121  1.00  0.71           C  
ATOM   1158  C   HIS A  75       9.183  -5.512  -8.500  1.00  0.71           C  
ATOM   1159  O   HIS A  75       9.300  -4.461  -9.124  1.00  0.71           O  
ATOM   1160  CB  HIS A  75       7.635  -5.640  -6.660  1.00  0.71           C  
ATOM   1161  CG  HIS A  75       6.313  -5.702  -6.149  1.00  0.71           C  
ATOM   1162  ND1 HIS A  75       5.295  -4.957  -6.662  1.00  0.71           N  
ATOM   1163  CD2 HIS A  75       5.803  -6.386  -5.119  1.00  0.71           C  
ATOM   1164  CE1 HIS A  75       4.214  -5.196  -5.985  1.00  0.71           C  
ATOM   1165  NE2 HIS A  75       4.500  -6.070  -5.046  1.00  0.71           N  
ATOM   1166  H   HIS A  75       7.636  -8.073  -7.525  1.00  0.71           H  
ATOM   1167  HA  HIS A  75       7.080  -5.515  -8.726  1.00  0.71           H  
ATOM   1168 1HB  HIS A  75       8.240  -6.314  -6.056  1.00  0.71           H  
ATOM   1169 2HB  HIS A  75       8.017  -4.630  -6.503  1.00  0.71           H  
ATOM   1170  HD2 HIS A  75       6.341  -7.070  -4.462  1.00  0.71           H  
ATOM   1171  HE1 HIS A  75       3.239  -4.741  -6.171  1.00  0.71           H  
ATOM   1172  HE2 HIS A  75       3.855  -6.443  -4.363  1.00  0.71           H  
ATOM   1173  N   THR A  76      10.225  -6.253  -8.153  1.00  0.69           N  
ATOM   1174  CA  THR A  76      11.560  -5.797  -8.443  1.00  0.69           C  
ATOM   1175  C   THR A  76      11.706  -5.609  -9.935  1.00  0.69           C  
ATOM   1176  O   THR A  76      12.178  -4.569 -10.401  1.00  0.69           O  
ATOM   1177  CB  THR A  76      12.611  -6.817  -7.976  1.00  0.69           C  
ATOM   1178  OG1 THR A  76      12.518  -7.002  -6.568  1.00  0.69           O  
ATOM   1179  CG2 THR A  76      14.001  -6.328  -8.315  1.00  0.69           C  
ATOM   1180  H   THR A  76      10.100  -7.127  -7.644  1.00  0.69           H  
ATOM   1181  HA  THR A  76      11.721  -4.848  -7.942  1.00  0.69           H  
ATOM   1182  HB  THR A  76      12.428  -7.772  -8.471  1.00  0.69           H  
ATOM   1183  HG1 THR A  76      11.640  -7.386  -6.359  1.00  0.69           H  
ATOM   1184 1HG2 THR A  76      14.732  -7.062  -7.984  1.00  0.69           H  
ATOM   1185 2HG2 THR A  76      14.084  -6.189  -9.394  1.00  0.69           H  
ATOM   1186 3HG2 THR A  76      14.188  -5.386  -7.812  1.00  0.69           H  
ATOM   1187  N   GLN A  77      11.246  -6.602 -10.694  1.00  0.67           N  
ATOM   1188  CA  GLN A  77      11.364  -6.564 -12.136  1.00  0.67           C  
ATOM   1189  C   GLN A  77      10.538  -5.445 -12.768  1.00  0.67           C  
ATOM   1190  O   GLN A  77      11.041  -4.712 -13.621  1.00  0.67           O  
ATOM   1191  CB  GLN A  77      10.893  -7.906 -12.693  1.00  0.67           C  
ATOM   1192  CG  GLN A  77      11.806  -9.074 -12.346  1.00  0.67           C  
ATOM   1193  CD  GLN A  77      11.202 -10.421 -12.717  1.00  0.67           C  
ATOM   1194  OE1 GLN A  77       9.992 -10.551 -12.941  1.00  0.67           O  
ATOM   1195  NE2 GLN A  77      12.048 -11.441 -12.775  1.00  0.67           N  
ATOM   1196  H   GLN A  77      10.840  -7.429 -10.246  1.00  0.67           H  
ATOM   1197  HA  GLN A  77      12.410  -6.405 -12.392  1.00  0.67           H  
ATOM   1198 1HB  GLN A  77       9.900  -8.131 -12.291  1.00  0.67           H  
ATOM   1199 2HB  GLN A  77      10.802  -7.842 -13.776  1.00  0.67           H  
ATOM   1200 1HG  GLN A  77      12.743  -8.959 -12.887  1.00  0.67           H  
ATOM   1201 2HG  GLN A  77      11.993  -9.067 -11.273  1.00  0.67           H  
ATOM   1202 1HE2 GLN A  77      11.716 -12.355 -13.008  1.00  0.67           H  
ATOM   1203 2HE2 GLN A  77      13.018 -11.296 -12.582  1.00  0.67           H  
ATOM   1204  N   LYS A  78       9.301  -5.238 -12.308  1.00  0.65           N  
ATOM   1205  CA  LYS A  78       8.475  -4.225 -12.958  1.00  0.65           C  
ATOM   1206  C   LYS A  78       8.835  -2.802 -12.541  1.00  0.65           C  
ATOM   1207  O   LYS A  78       8.809  -1.880 -13.364  1.00  0.65           O  
ATOM   1208  CB  LYS A  78       7.007  -4.494 -12.682  1.00  0.65           C  
ATOM   1209  CG  LYS A  78       6.461  -5.775 -13.280  1.00  0.65           C  
ATOM   1210  CD  LYS A  78       6.465  -5.732 -14.801  1.00  0.65           C  
ATOM   1211  CE  LYS A  78       5.810  -6.975 -15.382  1.00  0.65           C  
ATOM   1212  NZ  LYS A  78       5.806  -6.960 -16.872  1.00  0.65           N  
ATOM   1213  H   LYS A  78       8.904  -5.834 -11.576  1.00  0.65           H  
ATOM   1214  HA  LYS A  78       8.635  -4.302 -14.035  1.00  0.65           H  
ATOM   1215 1HB  LYS A  78       6.824  -4.505 -11.601  1.00  0.65           H  
ATOM   1216 2HB  LYS A  78       6.441  -3.696 -13.114  1.00  0.65           H  
ATOM   1217 1HG  LYS A  78       7.079  -6.613 -12.950  1.00  0.65           H  
ATOM   1218 2HG  LYS A  78       5.442  -5.936 -12.920  1.00  0.65           H  
ATOM   1219 1HD  LYS A  78       5.927  -4.847 -15.144  1.00  0.65           H  
ATOM   1220 2HD  LYS A  78       7.495  -5.671 -15.159  1.00  0.65           H  
ATOM   1221 1HE  LYS A  78       6.350  -7.856 -15.037  1.00  0.65           H  
ATOM   1222 2HE  LYS A  78       4.780  -7.031 -15.028  1.00  0.65           H  
ATOM   1223 1HZ  LYS A  78       5.361  -7.798 -17.215  1.00  0.65           H  
ATOM   1224 2HZ  LYS A  78       5.298  -6.150 -17.199  1.00  0.65           H  
ATOM   1225 3HZ  LYS A  78       6.755  -6.922 -17.216  1.00  0.65           H  
ATOM   1226  N   VAL A  79       9.204  -2.616 -11.276  1.00  0.64           N  
ATOM   1227  CA  VAL A  79       9.595  -1.307 -10.783  1.00  0.64           C  
ATOM   1228  C   VAL A  79      10.915  -0.915 -11.416  1.00  0.64           C  
ATOM   1229  O   VAL A  79      11.092   0.235 -11.829  1.00  0.64           O  
ATOM   1230  CB  VAL A  79       9.679  -1.297  -9.255  1.00  0.64           C  
ATOM   1231  CG1 VAL A  79      10.276   0.036  -8.746  1.00  0.64           C  
ATOM   1232  CG2 VAL A  79       8.264  -1.510  -8.687  1.00  0.64           C  
ATOM   1233  H   VAL A  79       9.213  -3.398 -10.624  1.00  0.64           H  
ATOM   1234  HA  VAL A  79       8.835  -0.583 -11.080  1.00  0.64           H  
ATOM   1235  HB  VAL A  79      10.324  -2.104  -8.933  1.00  0.64           H  
ATOM   1236 1HG1 VAL A  79      10.332   0.011  -7.661  1.00  0.64           H  
ATOM   1237 2HG1 VAL A  79      11.277   0.164  -9.157  1.00  0.64           H  
ATOM   1238 3HG1 VAL A  79       9.646   0.866  -9.061  1.00  0.64           H  
ATOM   1239 1HG2 VAL A  79       8.301  -1.526  -7.609  1.00  0.64           H  
ATOM   1240 2HG2 VAL A  79       7.616  -0.709  -9.016  1.00  0.64           H  
ATOM   1241 3HG2 VAL A  79       7.863  -2.457  -9.046  1.00  0.64           H  
ATOM   1242  N   THR A  80      11.849  -1.867 -11.512  1.00  0.63           N  
ATOM   1243  CA  THR A  80      13.125  -1.577 -12.132  1.00  0.63           C  
ATOM   1244  C   THR A  80      12.924  -1.175 -13.590  1.00  0.63           C  
ATOM   1245  O   THR A  80      13.506  -0.187 -14.042  1.00  0.63           O  
ATOM   1246  CB  THR A  80      14.078  -2.779 -12.093  1.00  0.63           C  
ATOM   1247  OG1 THR A  80      14.333  -3.155 -10.747  1.00  0.63           O  
ATOM   1248  CG2 THR A  80      15.361  -2.371 -12.731  1.00  0.63           C  
ATOM   1249  H   THR A  80      11.693  -2.809 -11.148  1.00  0.63           H  
ATOM   1250  HA  THR A  80      13.586  -0.743 -11.607  1.00  0.63           H  
ATOM   1251  HB  THR A  80      13.635  -3.623 -12.630  1.00  0.63           H  
ATOM   1252  HG1 THR A  80      13.494  -3.486 -10.366  1.00  0.63           H  
ATOM   1253 1HG2 THR A  80      16.063  -3.204 -12.721  1.00  0.63           H  
ATOM   1254 2HG2 THR A  80      15.149  -2.071 -13.746  1.00  0.63           H  
ATOM   1255 3HG2 THR A  80      15.786  -1.535 -12.190  1.00  0.63           H  
ATOM   1256  N   GLN A  81      12.081  -1.917 -14.333  1.00  0.63           N  
ATOM   1257  CA  GLN A  81      11.840  -1.575 -15.732  1.00  0.63           C  
ATOM   1258  C   GLN A  81      11.221  -0.186 -15.846  1.00  0.63           C  
ATOM   1259  O   GLN A  81      11.636   0.605 -16.697  1.00  0.63           O  
ATOM   1260  CB  GLN A  81      10.925  -2.616 -16.394  1.00  0.63           C  
ATOM   1261  CG  GLN A  81      11.573  -3.970 -16.626  1.00  0.63           C  
ATOM   1262  CD  GLN A  81      10.570  -5.028 -17.093  1.00  0.63           C  
ATOM   1263  OE1 GLN A  81       9.344  -4.871 -16.993  1.00  0.63           O  
ATOM   1264  NE2 GLN A  81      11.097  -6.133 -17.607  1.00  0.63           N  
ATOM   1265  H   GLN A  81      11.624  -2.743 -13.938  1.00  0.63           H  
ATOM   1266  HA  GLN A  81      12.795  -1.566 -16.255  1.00  0.63           H  
ATOM   1267 1HB  GLN A  81      10.052  -2.775 -15.756  1.00  0.63           H  
ATOM   1268 2HB  GLN A  81      10.568  -2.235 -17.349  1.00  0.63           H  
ATOM   1269 1HG  GLN A  81      12.317  -3.853 -17.410  1.00  0.63           H  
ATOM   1270 2HG  GLN A  81      12.058  -4.307 -15.723  1.00  0.63           H  
ATOM   1271 1HE2 GLN A  81      10.503  -6.868 -17.930  1.00  0.63           H  
ATOM   1272 2HE2 GLN A  81      12.084  -6.233 -17.671  1.00  0.63           H  
ATOM   1273  N   LEU A  82      10.285   0.150 -14.948  1.00  0.63           N  
ATOM   1274  CA  LEU A  82       9.697   1.482 -14.968  1.00  0.63           C  
ATOM   1275  C   LEU A  82      10.763   2.538 -14.733  1.00  0.63           C  
ATOM   1276  O   LEU A  82      10.845   3.524 -15.458  1.00  0.63           O  
ATOM   1277  CB  LEU A  82       8.598   1.648 -13.911  1.00  0.63           C  
ATOM   1278  CG  LEU A  82       8.012   3.095 -13.845  1.00  0.63           C  
ATOM   1279  CD1 LEU A  82       7.374   3.450 -15.159  1.00  0.63           C  
ATOM   1280  CD2 LEU A  82       7.021   3.200 -12.741  1.00  0.63           C  
ATOM   1281  H   LEU A  82       9.952  -0.535 -14.268  1.00  0.63           H  
ATOM   1282  HA  LEU A  82       9.259   1.648 -15.951  1.00  0.63           H  
ATOM   1283 1HB  LEU A  82       7.791   0.951 -14.128  1.00  0.63           H  
ATOM   1284 2HB  LEU A  82       9.012   1.402 -12.933  1.00  0.63           H  
ATOM   1285  HG  LEU A  82       8.825   3.799 -13.664  1.00  0.63           H  
ATOM   1286 1HD1 LEU A  82       6.990   4.467 -15.103  1.00  0.63           H  
ATOM   1287 2HD1 LEU A  82       8.119   3.384 -15.953  1.00  0.63           H  
ATOM   1288 3HD1 LEU A  82       6.558   2.761 -15.367  1.00  0.63           H  
ATOM   1289 1HD2 LEU A  82       6.633   4.222 -12.699  1.00  0.63           H  
ATOM   1290 2HD2 LEU A  82       6.202   2.506 -12.918  1.00  0.63           H  
ATOM   1291 3HD2 LEU A  82       7.510   2.961 -11.809  1.00  0.63           H  
ATOM   1292  N   CYS A  83      11.594   2.347 -13.715  1.00  0.63           N  
ATOM   1293  CA  CYS A  83      12.616   3.332 -13.408  1.00  0.63           C  
ATOM   1294  C   CYS A  83      13.590   3.496 -14.586  1.00  0.63           C  
ATOM   1295  O   CYS A  83      13.992   4.616 -14.936  1.00  0.63           O  
ATOM   1296  CB  CYS A  83      13.383   2.902 -12.161  1.00  0.63           C  
ATOM   1297  SG  CYS A  83      12.407   2.960 -10.632  1.00  0.63           S  
ATOM   1298  H   CYS A  83      11.502   1.513 -13.134  1.00  0.63           H  
ATOM   1299  HA  CYS A  83      12.129   4.286 -13.212  1.00  0.63           H  
ATOM   1300 1HB  CYS A  83      13.735   1.877 -12.294  1.00  0.63           H  
ATOM   1301 2HB  CYS A  83      14.259   3.534 -12.034  1.00  0.63           H  
ATOM   1302  HG  CYS A  83      11.620   1.904 -10.970  1.00  0.63           H  
ATOM   1303  N   GLN A  84      13.934   2.397 -15.255  1.00  0.64           N  
ATOM   1304  CA  GLN A  84      14.818   2.550 -16.395  1.00  0.64           C  
ATOM   1305  C   GLN A  84      14.135   3.314 -17.531  1.00  0.64           C  
ATOM   1306  O   GLN A  84      14.744   4.204 -18.125  1.00  0.64           O  
ATOM   1307  CB  GLN A  84      15.382   1.209 -16.889  1.00  0.64           C  
ATOM   1308  CG  GLN A  84      16.395   1.417 -18.062  1.00  0.64           C  
ATOM   1309  CD  GLN A  84      17.140   0.157 -18.577  1.00  0.64           C  
ATOM   1310  OE1 GLN A  84      18.055  -0.424 -17.950  1.00  0.64           O  
ATOM   1311  NE2 GLN A  84      16.732  -0.278 -19.766  1.00  0.64           N  
ATOM   1312  H   GLN A  84      13.612   1.475 -14.958  1.00  0.64           H  
ATOM   1313  HA  GLN A  84      15.652   3.157 -16.085  1.00  0.64           H  
ATOM   1314 1HB  GLN A  84      15.896   0.704 -16.066  1.00  0.64           H  
ATOM   1315 2HB  GLN A  84      14.564   0.566 -17.221  1.00  0.64           H  
ATOM   1316 1HG  GLN A  84      15.840   1.838 -18.900  1.00  0.64           H  
ATOM   1317 2HG  GLN A  84      17.145   2.135 -17.728  1.00  0.64           H  
ATOM   1318 1HE2 GLN A  84      17.158  -1.083 -20.182  1.00  0.64           H  
ATOM   1319 2HE2 GLN A  84      16.000   0.204 -20.250  1.00  0.64           H  
ATOM   1320  N   GLN A  85      12.877   2.991 -17.842  1.00  0.65           N  
ATOM   1321  CA  GLN A  85      12.184   3.688 -18.928  1.00  0.65           C  
ATOM   1322  C   GLN A  85      11.849   5.150 -18.616  1.00  0.65           C  
ATOM   1323  O   GLN A  85      11.910   6.012 -19.493  1.00  0.65           O  
ATOM   1324  CB  GLN A  85      10.859   2.996 -19.271  1.00  0.65           C  
ATOM   1325  CG  GLN A  85      10.968   1.629 -19.919  1.00  0.65           C  
ATOM   1326  CD  GLN A  85       9.583   1.037 -20.202  1.00  0.65           C  
ATOM   1327  OE1 GLN A  85       8.587   1.411 -19.563  1.00  0.65           O  
ATOM   1328  NE2 GLN A  85       9.515   0.120 -21.165  1.00  0.65           N  
ATOM   1329  H   GLN A  85      12.396   2.247 -17.333  1.00  0.65           H  
ATOM   1330  HA  GLN A  85      12.831   3.672 -19.803  1.00  0.65           H  
ATOM   1331 1HB  GLN A  85      10.284   2.872 -18.348  1.00  0.65           H  
ATOM   1332 2HB  GLN A  85      10.281   3.638 -19.930  1.00  0.65           H  
ATOM   1333 1HG  GLN A  85      11.507   1.720 -20.860  1.00  0.65           H  
ATOM   1334 2HG  GLN A  85      11.500   0.959 -19.242  1.00  0.65           H  
ATOM   1335 1HE2 GLN A  85       8.636  -0.301 -21.398  1.00  0.65           H  
ATOM   1336 2HE2 GLN A  85      10.343  -0.150 -21.655  1.00  0.65           H  
ATOM   1337  N   ALA A  86      11.453   5.416 -17.373  1.00  0.66           N  
ATOM   1338  CA  ALA A  86      10.991   6.732 -16.958  1.00  0.66           C  
ATOM   1339  C   ALA A  86      12.086   7.681 -16.498  1.00  0.66           C  
ATOM   1340  O   ALA A  86      12.055   8.862 -16.827  1.00  0.66           O  
ATOM   1341  CB  ALA A  86       9.997   6.570 -15.828  1.00  0.66           C  
ATOM   1342  H   ALA A  86      11.428   4.663 -16.696  1.00  0.66           H  
ATOM   1343  HA  ALA A  86      10.494   7.188 -17.812  1.00  0.66           H  
ATOM   1344 1HB  ALA A  86       9.620   7.532 -15.553  1.00  0.66           H  
ATOM   1345 2HB  ALA A  86       9.178   5.930 -16.146  1.00  0.66           H  
ATOM   1346 3HB  ALA A  86      10.501   6.114 -14.976  1.00  0.66           H  
ATOM   1347  N   LEU A  87      13.045   7.193 -15.717  1.00  0.68           N  
ATOM   1348  CA  LEU A  87      14.064   8.068 -15.159  1.00  0.68           C  
ATOM   1349  C   LEU A  87      15.334   7.999 -15.996  1.00  0.68           C  
ATOM   1350  O   LEU A  87      16.333   8.650 -15.693  1.00  0.68           O  
ATOM   1351  CB  LEU A  87      14.374   7.627 -13.724  1.00  0.68           C  
ATOM   1352  CG  LEU A  87      13.198   7.607 -12.751  1.00  0.68           C  
ATOM   1353  CD1 LEU A  87      13.674   7.060 -11.395  1.00  0.68           C  
ATOM   1354  CD2 LEU A  87      12.641   8.998 -12.619  1.00  0.68           C  
ATOM   1355  H   LEU A  87      13.089   6.205 -15.475  1.00  0.68           H  
ATOM   1356  HA  LEU A  87      13.695   9.094 -15.158  1.00  0.68           H  
ATOM   1357 1HB  LEU A  87      14.820   6.638 -13.744  1.00  0.68           H  
ATOM   1358 2HB  LEU A  87      15.078   8.302 -13.320  1.00  0.68           H  
ATOM   1359  HG  LEU A  87      12.423   6.940 -13.130  1.00  0.68           H  
ATOM   1360 1HD1 LEU A  87      12.836   7.031 -10.697  1.00  0.68           H  
ATOM   1361 2HD1 LEU A  87      14.067   6.052 -11.529  1.00  0.68           H  
ATOM   1362 3HD1 LEU A  87      14.458   7.705 -10.994  1.00  0.68           H  
ATOM   1363 1HD2 LEU A  87      11.799   8.982 -11.929  1.00  0.68           H  
ATOM   1364 2HD2 LEU A  87      13.419   9.659 -12.238  1.00  0.68           H  
ATOM   1365 3HD2 LEU A  87      12.311   9.349 -13.594  1.00  0.68           H  
ATOM   1366  N   ASN A  88      15.297   7.166 -17.041  1.00  0.69           N  
ATOM   1367  CA  ASN A  88      16.445   6.895 -17.910  1.00  0.69           C  
ATOM   1368  C   ASN A  88      17.615   6.388 -17.075  1.00  0.69           C  
ATOM   1369  O   ASN A  88      18.775   6.728 -17.323  1.00  0.69           O  
ATOM   1370  CB  ASN A  88      16.834   8.134 -18.696  1.00  0.69           C  
ATOM   1371  CG  ASN A  88      15.753   8.581 -19.649  1.00  0.69           C  
ATOM   1372  OD1 ASN A  88      15.254   7.798 -20.467  1.00  0.69           O  
ATOM   1373  ND2 ASN A  88      15.375   9.833 -19.552  1.00  0.69           N  
ATOM   1374  H   ASN A  88      14.432   6.678 -17.235  1.00  0.69           H  
ATOM   1375  HA  ASN A  88      16.176   6.106 -18.612  1.00  0.69           H  
ATOM   1376 1HB  ASN A  88      17.076   8.955 -18.027  1.00  0.69           H  
ATOM   1377 2HB  ASN A  88      17.732   7.918 -19.272  1.00  0.69           H  
ATOM   1378 1HD2 ASN A  88      14.658  10.187 -20.154  1.00  0.69           H  
ATOM   1379 2HD2 ASN A  88      15.799  10.433 -18.871  1.00  0.69           H  
ATOM   1380  N   LEU A  89      17.296   5.570 -16.079  1.00  0.70           N  
ATOM   1381  CA  LEU A  89      18.281   5.028 -15.168  1.00  0.70           C  
ATOM   1382  C   LEU A  89      18.560   3.533 -15.403  1.00  0.70           C  
ATOM   1383  O   LEU A  89      17.700   2.710 -15.106  1.00  0.70           O  
ATOM   1384  CB  LEU A  89      17.722   5.243 -13.779  1.00  0.70           C  
ATOM   1385  CG  LEU A  89      18.484   4.774 -12.694  1.00  0.70           C  
ATOM   1386  CD1 LEU A  89      19.740   5.491 -12.645  1.00  0.70           C  
ATOM   1387  CD2 LEU A  89      17.735   5.017 -11.489  1.00  0.70           C  
ATOM   1388  H   LEU A  89      16.311   5.327 -15.933  1.00  0.70           H  
ATOM   1389  HA  LEU A  89      19.186   5.617 -15.258  1.00  0.70           H  
ATOM   1390 1HB  LEU A  89      17.567   6.312 -13.638  1.00  0.70           H  
ATOM   1391 2HB  LEU A  89      16.745   4.755 -13.727  1.00  0.70           H  
ATOM   1392  HG  LEU A  89      18.685   3.705 -12.815  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  89      20.293   5.137 -11.823  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  89      20.296   5.336 -13.540  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  89      19.543   6.547 -12.522  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  89      18.315   4.647 -10.668  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  89      17.557   6.087 -11.379  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  89      16.786   4.500 -11.542  1.00  0.70           H  
ATOM   1399  N   PRO A  90      19.759   3.116 -15.837  1.00  0.71           N  
ATOM   1400  CA  PRO A  90      20.075   1.732 -16.140  1.00  0.71           C  
ATOM   1401  C   PRO A  90      19.728   0.827 -14.968  1.00  0.71           C  
ATOM   1402  O   PRO A  90      20.019   1.156 -13.821  1.00  0.71           O  
ATOM   1403  CB  PRO A  90      21.593   1.794 -16.394  1.00  0.71           C  
ATOM   1404  CG  PRO A  90      21.822   3.191 -16.917  1.00  0.71           C  
ATOM   1405  CD  PRO A  90      20.864   4.063 -16.128  1.00  0.71           C  
ATOM   1406  HA  PRO A  90      19.538   1.426 -17.045  1.00  0.71           H  
ATOM   1407 1HB  PRO A  90      22.136   1.608 -15.463  1.00  0.71           H  
ATOM   1408 2HB  PRO A  90      21.892   1.006 -17.104  1.00  0.71           H  
ATOM   1409 1HG  PRO A  90      22.876   3.479 -16.777  1.00  0.71           H  
ATOM   1410 2HG  PRO A  90      21.624   3.225 -17.999  1.00  0.71           H  
ATOM   1411 1HD  PRO A  90      21.352   4.408 -15.216  1.00  0.71           H  
ATOM   1412 2HD  PRO A  90      20.535   4.887 -16.782  1.00  0.71           H  
ATOM   1413  N   LYS A  91      19.201  -0.363 -15.267  1.00  0.71           N  
ATOM   1414  CA  LYS A  91      18.763  -1.328 -14.238  1.00  0.71           C  
ATOM   1415  C   LYS A  91      19.771  -1.536 -13.099  1.00  0.71           C  
ATOM   1416  O   LYS A  91      19.390  -1.672 -11.937  1.00  0.71           O  
ATOM   1417  CB  LYS A  91      18.577  -2.721 -14.869  1.00  0.71           C  
ATOM   1418  CG  LYS A  91      17.411  -2.926 -15.817  1.00  0.71           C  
ATOM   1419  CD  LYS A  91      17.421  -4.336 -16.365  1.00  0.71           C  
ATOM   1420  CE  LYS A  91      16.313  -4.554 -17.370  1.00  0.71           C  
ATOM   1421  NZ  LYS A  91      16.374  -5.925 -17.960  1.00  0.71           N  
ATOM   1422  H   LYS A  91      18.980  -0.544 -16.249  1.00  0.71           H  
ATOM   1423  HA  LYS A  91      17.826  -0.971 -13.810  1.00  0.71           H  
ATOM   1424 1HB  LYS A  91      19.481  -2.985 -15.416  1.00  0.71           H  
ATOM   1425 2HB  LYS A  91      18.466  -3.453 -14.070  1.00  0.71           H  
ATOM   1426 1HG  LYS A  91      16.480  -2.754 -15.331  1.00  0.71           H  
ATOM   1427 2HG  LYS A  91      17.483  -2.258 -16.629  1.00  0.71           H  
ATOM   1428 1HD  LYS A  91      18.379  -4.529 -16.849  1.00  0.71           H  
ATOM   1429 2HD  LYS A  91      17.299  -5.044 -15.546  1.00  0.71           H  
ATOM   1430 1HE  LYS A  91      15.350  -4.420 -16.878  1.00  0.71           H  
ATOM   1431 2HE  LYS A  91      16.407  -3.817 -18.170  1.00  0.71           H  
ATOM   1432 1HZ  LYS A  91      15.626  -6.040 -18.628  1.00  0.71           H  
ATOM   1433 2HZ  LYS A  91      17.263  -6.052 -18.427  1.00  0.71           H  
ATOM   1434 3HZ  LYS A  91      16.280  -6.613 -17.227  1.00  0.71           H  
ATOM   1435  N   GLU A  92      21.055  -1.576 -13.434  1.00  0.70           N  
ATOM   1436  CA  GLU A  92      22.142  -1.817 -12.476  1.00  0.70           C  
ATOM   1437  C   GLU A  92      22.254  -0.737 -11.387  1.00  0.70           C  
ATOM   1438  O   GLU A  92      22.891  -0.945 -10.351  1.00  0.70           O  
ATOM   1439  CB  GLU A  92      23.467  -1.923 -13.227  1.00  0.70           C  
ATOM   1440  CG  GLU A  92      23.916  -0.619 -13.833  1.00  0.70           C  
ATOM   1441  CD  GLU A  92      25.150  -0.698 -14.676  1.00  0.70           C  
ATOM   1442  OE1 GLU A  92      25.407  -1.721 -15.255  1.00  0.70           O  
ATOM   1443  OE2 GLU A  92      25.857   0.297 -14.728  1.00  0.70           O  
ATOM   1444  H   GLU A  92      21.289  -1.432 -14.405  1.00  0.70           H  
ATOM   1445  HA  GLU A  92      21.946  -2.769 -11.981  1.00  0.70           H  
ATOM   1446 1HB  GLU A  92      24.247  -2.268 -12.548  1.00  0.70           H  
ATOM   1447 2HB  GLU A  92      23.376  -2.655 -14.028  1.00  0.70           H  
ATOM   1448 1HG  GLU A  92      23.101  -0.210 -14.418  1.00  0.70           H  
ATOM   1449 2HG  GLU A  92      24.118   0.053 -13.013  1.00  0.70           H  
ATOM   1450  N   LYS A  93      21.675   0.431 -11.653  1.00  0.69           N  
ATOM   1451  CA  LYS A  93      21.716   1.580 -10.772  1.00  0.69           C  
ATOM   1452  C   LYS A  93      20.442   1.704  -9.933  1.00  0.69           C  
ATOM   1453  O   LYS A  93      20.272   2.698  -9.214  1.00  0.69           O  
ATOM   1454  CB  LYS A  93      21.893   2.847 -11.601  1.00  0.69           C  
ATOM   1455  CG  LYS A  93      23.185   2.982 -12.435  1.00  0.69           C  
ATOM   1456  CD  LYS A  93      24.420   3.151 -11.549  1.00  0.69           C  
ATOM   1457  CE  LYS A  93      25.695   3.477 -12.354  1.00  0.69           C  
ATOM   1458  NZ  LYS A  93      26.351   2.263 -12.980  1.00  0.69           N  
ATOM   1459  H   LYS A  93      21.149   0.534 -12.516  1.00  0.69           H  
ATOM   1460  HA  LYS A  93      22.562   1.471 -10.094  1.00  0.69           H  
ATOM   1461 1HB  LYS A  93      21.062   2.923 -12.295  1.00  0.69           H  
ATOM   1462 2HB  LYS A  93      21.860   3.698 -10.953  1.00  0.69           H  
ATOM   1463 1HG  LYS A  93      23.296   2.137 -13.092  1.00  0.69           H  
ATOM   1464 2HG  LYS A  93      23.094   3.877 -13.051  1.00  0.69           H  
ATOM   1465 1HD  LYS A  93      24.249   3.979 -10.872  1.00  0.69           H  
ATOM   1466 2HD  LYS A  93      24.580   2.245 -10.962  1.00  0.69           H  
ATOM   1467 1HE  LYS A  93      25.434   4.179 -13.144  1.00  0.69           H  
ATOM   1468 2HE  LYS A  93      26.411   3.954 -11.684  1.00  0.69           H  
ATOM   1469 1HZ  LYS A  93      27.175   2.545 -13.480  1.00  0.69           H  
ATOM   1470 2HZ  LYS A  93      26.614   1.613 -12.258  1.00  0.69           H  
ATOM   1471 3HZ  LYS A  93      25.751   1.763 -13.638  1.00  0.69           H  
ATOM   1472  N   VAL A  94      19.562   0.698 -10.018  1.00  0.67           N  
ATOM   1473  CA  VAL A  94      18.323   0.714  -9.256  1.00  0.67           C  
ATOM   1474  C   VAL A  94      18.355  -0.348  -8.154  1.00  0.67           C  
ATOM   1475  O   VAL A  94      18.563  -1.534  -8.417  1.00  0.67           O  
ATOM   1476  CB  VAL A  94      17.116   0.436 -10.169  1.00  0.67           C  
ATOM   1477  CG1 VAL A  94      15.849   0.445  -9.354  1.00  0.67           C  
ATOM   1478  CG2 VAL A  94      17.035   1.472 -11.273  1.00  0.67           C  
ATOM   1479  H   VAL A  94      19.741  -0.098 -10.633  1.00  0.67           H  
ATOM   1480  HA  VAL A  94      18.200   1.693  -8.799  1.00  0.67           H  
ATOM   1481  HB  VAL A  94      17.231  -0.555 -10.608  1.00  0.67           H  
ATOM   1482 1HG1 VAL A  94      14.996   0.237  -9.989  1.00  0.67           H  
ATOM   1483 2HG1 VAL A  94      15.911  -0.306  -8.578  1.00  0.67           H  
ATOM   1484 3HG1 VAL A  94      15.741   1.426  -8.906  1.00  0.67           H  
ATOM   1485 1HG2 VAL A  94      16.180   1.261 -11.918  1.00  0.67           H  
ATOM   1486 2HG2 VAL A  94      16.915   2.426 -10.812  1.00  0.67           H  
ATOM   1487 3HG2 VAL A  94      17.950   1.455 -11.873  1.00  0.67           H  
ATOM   1488  N   VAL A  95      18.144   0.089  -6.922  1.00  0.66           N  
ATOM   1489  CA  VAL A  95      18.144  -0.798  -5.766  1.00  0.66           C  
ATOM   1490  C   VAL A  95      16.770  -0.800  -5.125  1.00  0.66           C  
ATOM   1491  O   VAL A  95      16.229   0.268  -4.847  1.00  0.66           O  
ATOM   1492  CB  VAL A  95      19.193  -0.335  -4.743  1.00  0.66           C  
ATOM   1493  CG1 VAL A  95      19.163  -1.224  -3.517  1.00  0.66           C  
ATOM   1494  CG2 VAL A  95      20.562  -0.334  -5.397  1.00  0.66           C  
ATOM   1495  H   VAL A  95      17.993   1.090  -6.786  1.00  0.66           H  
ATOM   1496  HA  VAL A  95      18.384  -1.810  -6.093  1.00  0.66           H  
ATOM   1497  HB  VAL A  95      18.948   0.672  -4.420  1.00  0.66           H  
ATOM   1498 1HG1 VAL A  95      19.900  -0.872  -2.796  1.00  0.66           H  
ATOM   1499 2HG1 VAL A  95      18.170  -1.190  -3.063  1.00  0.66           H  
ATOM   1500 3HG1 VAL A  95      19.397  -2.248  -3.804  1.00  0.66           H  
ATOM   1501 1HG2 VAL A  95      21.306   0.012  -4.680  1.00  0.66           H  
ATOM   1502 2HG2 VAL A  95      20.811  -1.344  -5.723  1.00  0.66           H  
ATOM   1503 3HG2 VAL A  95      20.555   0.334  -6.260  1.00  0.66           H  
ATOM   1504  N   ILE A  96      16.197  -1.983  -4.917  1.00  0.65           N  
ATOM   1505  CA  ILE A  96      14.864  -2.050  -4.333  1.00  0.65           C  
ATOM   1506  C   ILE A  96      14.840  -2.899  -3.061  1.00  0.65           C  
ATOM   1507  O   ILE A  96      15.331  -4.031  -3.046  1.00  0.65           O  
ATOM   1508  CB  ILE A  96      13.849  -2.611  -5.347  1.00  0.65           C  
ATOM   1509  CG1 ILE A  96      13.848  -1.737  -6.611  1.00  0.65           C  
ATOM   1510  CG2 ILE A  96      12.433  -2.592  -4.740  1.00  0.65           C  
ATOM   1511  CD1 ILE A  96      13.043  -2.266  -7.739  1.00  0.65           C  
ATOM   1512  H   ILE A  96      16.687  -2.831  -5.165  1.00  0.65           H  
ATOM   1513  HA  ILE A  96      14.553  -1.046  -4.074  1.00  0.65           H  
ATOM   1514  HB  ILE A  96      14.119  -3.630  -5.624  1.00  0.65           H  
ATOM   1515 1HG1 ILE A  96      13.475  -0.794  -6.365  1.00  0.65           H  
ATOM   1516 2HG1 ILE A  96      14.860  -1.628  -6.965  1.00  0.65           H  
ATOM   1517 1HG2 ILE A  96      11.721  -2.979  -5.466  1.00  0.65           H  
ATOM   1518 2HG2 ILE A  96      12.403  -3.205  -3.844  1.00  0.65           H  
ATOM   1519 3HG2 ILE A  96      12.162  -1.568  -4.476  1.00  0.65           H  
ATOM   1520 1HD1 ILE A  96      13.099  -1.578  -8.585  1.00  0.65           H  
ATOM   1521 2HD1 ILE A  96      13.429  -3.227  -8.039  1.00  0.65           H  
ATOM   1522 3HD1 ILE A  96      12.013  -2.369  -7.419  1.00  0.65           H  
ATOM   1523  N   SER A  97      14.274  -2.339  -1.996  1.00  0.66           N  
ATOM   1524  CA  SER A  97      14.137  -3.035  -0.723  1.00  0.66           C  
ATOM   1525  C   SER A  97      12.662  -3.216  -0.417  1.00  0.66           C  
ATOM   1526  O   SER A  97      11.841  -2.394  -0.831  1.00  0.66           O  
ATOM   1527  CB  SER A  97      14.798  -2.251   0.402  1.00  0.66           C  
ATOM   1528  OG  SER A  97      16.177  -2.128   0.188  1.00  0.66           O  
ATOM   1529  H   SER A  97      13.905  -1.396  -2.096  1.00  0.66           H  
ATOM   1530  HA  SER A  97      14.600  -4.020  -0.799  1.00  0.66           H  
ATOM   1531 1HB  SER A  97      14.344  -1.261   0.470  1.00  0.66           H  
ATOM   1532 2HB  SER A  97      14.617  -2.760   1.347  1.00  0.66           H  
ATOM   1533  HG  SER A  97      16.492  -3.013  -0.015  1.00  0.66           H  
ATOM   1534  N   PHE A  98      12.334  -4.269   0.323  1.00  0.68           N  
ATOM   1535  CA  PHE A  98      10.945  -4.535   0.664  1.00  0.68           C  
ATOM   1536  C   PHE A  98      10.748  -4.691   2.161  1.00  0.68           C  
ATOM   1537  O   PHE A  98      11.633  -5.192   2.861  1.00  0.68           O  
ATOM   1538  CB  PHE A  98      10.487  -5.808  -0.034  1.00  0.68           C  
ATOM   1539  CG  PHE A  98      10.546  -5.736  -1.525  1.00  0.68           C  
ATOM   1540  CD1 PHE A  98      11.688  -6.093  -2.224  1.00  0.68           C  
ATOM   1541  CD2 PHE A  98       9.466  -5.308  -2.224  1.00  0.68           C  
ATOM   1542  CE1 PHE A  98      11.712  -6.021  -3.595  1.00  0.68           C  
ATOM   1543  CE2 PHE A  98       9.475  -5.237  -3.574  1.00  0.68           C  
ATOM   1544  CZ  PHE A  98      10.597  -5.593  -4.273  1.00  0.68           C  
ATOM   1545  H   PHE A  98      13.055  -4.903   0.639  1.00  0.68           H  
ATOM   1546  HA  PHE A  98      10.332  -3.703   0.323  1.00  0.68           H  
ATOM   1547 1HB  PHE A  98      11.097  -6.647   0.292  1.00  0.68           H  
ATOM   1548 2HB  PHE A  98       9.455  -6.027   0.252  1.00  0.68           H  
ATOM   1549  HD1 PHE A  98      12.569  -6.435  -1.680  1.00  0.68           H  
ATOM   1550  HD2 PHE A  98       8.589  -5.016  -1.679  1.00  0.68           H  
ATOM   1551  HE1 PHE A  98      12.613  -6.301  -4.142  1.00  0.68           H  
ATOM   1552  HE2 PHE A  98       8.589  -4.892  -4.090  1.00  0.68           H  
ATOM   1553  HZ  PHE A  98      10.609  -5.534  -5.358  1.00  0.68           H  
ATOM   1554  N   PHE A  99       9.573  -4.304   2.643  1.00  0.71           N  
ATOM   1555  CA  PHE A  99       9.246  -4.465   4.053  1.00  0.71           C  
ATOM   1556  C   PHE A  99       7.798  -4.874   4.315  1.00  0.71           C  
ATOM   1557  O   PHE A  99       6.856  -4.180   3.923  1.00  0.71           O  
ATOM   1558  CB  PHE A  99       9.582  -3.173   4.792  1.00  0.71           C  
ATOM   1559  CG  PHE A  99       9.287  -3.208   6.247  1.00  0.71           C  
ATOM   1560  CD1 PHE A  99       9.736  -4.247   7.043  1.00  0.71           C  
ATOM   1561  CD2 PHE A  99       8.586  -2.181   6.834  1.00  0.71           C  
ATOM   1562  CE1 PHE A  99       9.469  -4.261   8.393  1.00  0.71           C  
ATOM   1563  CE2 PHE A  99       8.328  -2.183   8.172  1.00  0.71           C  
ATOM   1564  CZ  PHE A  99       8.766  -3.229   8.960  1.00  0.71           C  
ATOM   1565  H   PHE A  99       8.908  -3.857   2.008  1.00  0.71           H  
ATOM   1566  HA  PHE A  99       9.884  -5.253   4.456  1.00  0.71           H  
ATOM   1567 1HB  PHE A  99      10.639  -2.947   4.664  1.00  0.71           H  
ATOM   1568 2HB  PHE A  99       9.016  -2.347   4.352  1.00  0.71           H  
ATOM   1569  HD1 PHE A  99      10.298  -5.062   6.587  1.00  0.71           H  
ATOM   1570  HD2 PHE A  99       8.241  -1.352   6.218  1.00  0.71           H  
ATOM   1571  HE1 PHE A  99       9.819  -5.089   9.009  1.00  0.71           H  
ATOM   1572  HE2 PHE A  99       7.774  -1.355   8.611  1.00  0.71           H  
ATOM   1573  HZ  PHE A  99       8.558  -3.235  10.027  1.00  0.71           H  
ATOM   1574  N   ASP A 100       7.629  -6.034   4.952  1.00  0.76           N  
ATOM   1575  CA  ASP A 100       6.300  -6.538   5.280  1.00  0.76           C  
ATOM   1576  C   ASP A 100       6.026  -6.097   6.733  1.00  0.76           C  
ATOM   1577  O   ASP A 100       6.747  -6.511   7.646  1.00  0.76           O  
ATOM   1578  CB  ASP A 100       6.264  -8.068   5.129  1.00  0.76           C  
ATOM   1579  CG  ASP A 100       4.842  -8.718   5.135  1.00  0.76           C  
ATOM   1580  OD1 ASP A 100       4.523  -9.392   6.093  1.00  0.76           O  
ATOM   1581  OD2 ASP A 100       4.122  -8.596   4.115  1.00  0.76           O  
ATOM   1582  H   ASP A 100       8.440  -6.564   5.233  1.00  0.76           H  
ATOM   1583  HA  ASP A 100       5.561  -6.091   4.619  1.00  0.76           H  
ATOM   1584 1HB  ASP A 100       6.789  -8.363   4.241  1.00  0.76           H  
ATOM   1585 2HB  ASP A 100       6.814  -8.501   5.963  1.00  0.76           H  
ATOM   1586  N   LEU A 101       5.040  -5.226   6.931  1.00  0.81           N  
ATOM   1587  CA  LEU A 101       4.739  -4.653   8.245  1.00  0.81           C  
ATOM   1588  C   LEU A 101       3.441  -5.176   8.844  1.00  0.81           C  
ATOM   1589  O   LEU A 101       2.364  -4.688   8.530  1.00  0.81           O  
ATOM   1590  CB  LEU A 101       4.652  -3.135   8.104  1.00  0.81           C  
ATOM   1591  CG  LEU A 101       4.315  -2.353   9.355  1.00  0.81           C  
ATOM   1592  CD1 LEU A 101       5.316  -2.616  10.419  1.00  0.81           C  
ATOM   1593  CD2 LEU A 101       4.329  -0.877   9.012  1.00  0.81           C  
ATOM   1594  H   LEU A 101       4.479  -4.956   6.130  1.00  0.81           H  
ATOM   1595  HA  LEU A 101       5.555  -4.901   8.921  1.00  0.81           H  
ATOM   1596 1HB  LEU A 101       5.594  -2.767   7.717  1.00  0.81           H  
ATOM   1597 2HB  LEU A 101       3.881  -2.910   7.364  1.00  0.81           H  
ATOM   1598  HG  LEU A 101       3.335  -2.658   9.728  1.00  0.81           H  
ATOM   1599 1HD1 LEU A 101       5.053  -2.030  11.285  1.00  0.81           H  
ATOM   1600 2HD1 LEU A 101       5.316  -3.676  10.670  1.00  0.81           H  
ATOM   1601 3HD1 LEU A 101       6.283  -2.326  10.086  1.00  0.81           H  
ATOM   1602 1HD2 LEU A 101       4.098  -0.291   9.903  1.00  0.81           H  
ATOM   1603 2HD2 LEU A 101       5.318  -0.597   8.649  1.00  0.81           H  
ATOM   1604 3HD2 LEU A 101       3.592  -0.668   8.236  1.00  0.81           H  
ATOM   1605  N   SER A 102       3.552  -6.073   9.807  1.00  0.87           N  
ATOM   1606  CA  SER A 102       2.373  -6.715  10.362  1.00  0.87           C  
ATOM   1607  C   SER A 102       1.345  -5.691  10.881  1.00  0.87           C  
ATOM   1608  O   SER A 102       1.744  -4.706  11.498  1.00  0.87           O  
ATOM   1609  CB  SER A 102       2.788  -7.627  11.509  1.00  0.87           C  
ATOM   1610  OG  SER A 102       3.609  -8.664  11.052  1.00  0.87           O  
ATOM   1611  H   SER A 102       4.474  -6.393  10.069  1.00  0.87           H  
ATOM   1612  HA  SER A 102       1.969  -7.327   9.566  1.00  0.87           H  
ATOM   1613 1HB  SER A 102       3.318  -7.045  12.265  1.00  0.87           H  
ATOM   1614 2HB  SER A 102       1.906  -8.045  11.986  1.00  0.87           H  
ATOM   1615  HG  SER A 102       3.188  -9.008  10.254  1.00  0.87           H  
ATOM   1616  N   PRO A 103       0.017  -5.971  10.767  1.00  0.92           N  
ATOM   1617  CA  PRO A 103      -1.142  -5.173  11.196  1.00  0.92           C  
ATOM   1618  C   PRO A 103      -1.078  -4.592  12.615  1.00  0.92           C  
ATOM   1619  O   PRO A 103      -1.804  -3.647  12.939  1.00  0.92           O  
ATOM   1620  CB  PRO A 103      -2.280  -6.189  11.092  1.00  0.92           C  
ATOM   1621  CG  PRO A 103      -1.884  -7.108   9.999  1.00  0.92           C  
ATOM   1622  CD  PRO A 103      -0.393  -7.241  10.098  1.00  0.92           C  
ATOM   1623  HA  PRO A 103      -1.303  -4.372  10.464  1.00  0.92           H  
ATOM   1624 1HB  PRO A 103      -2.391  -6.720  12.044  1.00  0.92           H  
ATOM   1625 2HB  PRO A 103      -3.230  -5.672  10.899  1.00  0.92           H  
ATOM   1626 1HG  PRO A 103      -2.397  -8.074  10.122  1.00  0.92           H  
ATOM   1627 2HG  PRO A 103      -2.212  -6.704   9.034  1.00  0.92           H  
ATOM   1628 1HD  PRO A 103      -0.113  -8.124  10.683  1.00  0.92           H  
ATOM   1629 2HD  PRO A 103      -0.038  -7.280   9.055  1.00  0.92           H  
ATOM   1630  N   THR A 104      -0.287  -5.199  13.493  1.00  0.98           N  
ATOM   1631  CA  THR A 104      -0.198  -4.723  14.866  1.00  0.98           C  
ATOM   1632  C   THR A 104       0.841  -3.605  15.046  1.00  0.98           C  
ATOM   1633  O   THR A 104       0.872  -2.945  16.085  1.00  0.98           O  
ATOM   1634  CB  THR A 104       0.129  -5.891  15.803  1.00  0.98           C  
ATOM   1635  OG1 THR A 104       1.407  -6.443  15.467  1.00  0.98           O  
ATOM   1636  CG2 THR A 104      -0.928  -6.963  15.644  1.00  0.98           C  
ATOM   1637  H   THR A 104       0.284  -5.980  13.209  1.00  0.98           H  
ATOM   1638  HA  THR A 104      -1.169  -4.330  15.149  1.00  0.98           H  
ATOM   1639  HB  THR A 104       0.148  -5.545  16.835  1.00  0.98           H  
ATOM   1640  HG1 THR A 104       2.099  -5.845  15.775  1.00  0.98           H  
ATOM   1641 1HG2 THR A 104      -0.701  -7.800  16.304  1.00  0.98           H  
ATOM   1642 2HG2 THR A 104      -1.899  -6.551  15.904  1.00  0.98           H  
ATOM   1643 3HG2 THR A 104      -0.943  -7.310  14.610  1.00  0.98           H  
ATOM   1644  N   ASN A 105       1.698  -3.410  14.038  1.00  1.06           N  
ATOM   1645  CA  ASN A 105       2.767  -2.410  14.070  1.00  1.06           C  
ATOM   1646  C   ASN A 105       2.491  -1.230  13.133  1.00  1.06           C  
ATOM   1647  O   ASN A 105       3.388  -0.444  12.815  1.00  1.06           O  
ATOM   1648  CB  ASN A 105       4.093  -3.059  13.735  1.00  1.06           C  
ATOM   1649  CG  ASN A 105       4.558  -4.010  14.819  1.00  1.06           C  
ATOM   1650  OD1 ASN A 105       4.406  -3.720  16.010  1.00  1.06           O  
ATOM   1651  ND2 ASN A 105       5.136  -5.124  14.437  1.00  1.06           N  
ATOM   1652  H   ASN A 105       1.607  -3.972  13.193  1.00  1.06           H  
ATOM   1653  HA  ASN A 105       2.828  -2.006  15.080  1.00  1.06           H  
ATOM   1654 1HB  ASN A 105       3.984  -3.621  12.806  1.00  1.06           H  
ATOM   1655 2HB  ASN A 105       4.850  -2.294  13.587  1.00  1.06           H  
ATOM   1656 1HD2 ASN A 105       5.468  -5.775  15.123  1.00  1.06           H  
ATOM   1657 2HD2 ASN A 105       5.263  -5.321  13.468  1.00  1.06           H  
ATOM   1658  N   VAL A 106       1.251  -1.131  12.690  1.00  1.13           N  
ATOM   1659  CA  VAL A 106       0.798  -0.112  11.757  1.00  1.13           C  
ATOM   1660  C   VAL A 106      -0.618   0.328  12.062  1.00  1.13           C  
ATOM   1661  O   VAL A 106      -1.457  -0.508  12.397  1.00  1.13           O  
ATOM   1662  CB  VAL A 106       0.888  -0.699  10.351  1.00  1.13           C  
ATOM   1663  CG1 VAL A 106       0.069  -1.934  10.309  1.00  1.13           C  
ATOM   1664  CG2 VAL A 106       0.423   0.290   9.305  1.00  1.13           C  
ATOM   1665  H   VAL A 106       0.582  -1.816  13.015  1.00  1.13           H  
ATOM   1666  HA  VAL A 106       1.462   0.751  11.832  1.00  1.13           H  
ATOM   1667  HB  VAL A 106       1.885  -0.970  10.163  1.00  1.13           H  
ATOM   1668 1HG1 VAL A 106       0.135  -2.401   9.350  1.00  1.13           H  
ATOM   1669 2HG1 VAL A 106       0.440  -2.615  11.059  1.00  1.13           H  
ATOM   1670 3HG1 VAL A 106      -0.943  -1.686  10.520  1.00  1.13           H  
ATOM   1671 1HG2 VAL A 106       0.513  -0.164   8.323  1.00  1.13           H  
ATOM   1672 2HG2 VAL A 106      -0.617   0.562   9.479  1.00  1.13           H  
ATOM   1673 3HG2 VAL A 106       1.043   1.183   9.347  1.00  1.13           H  
ATOM   1674  N   GLY A 107      -0.894   1.622  11.946  1.00  1.19           N  
ATOM   1675  CA  GLY A 107      -2.255   2.084  12.151  1.00  1.19           C  
ATOM   1676  C   GLY A 107      -2.914   2.623  10.893  1.00  1.19           C  
ATOM   1677  O   GLY A 107      -2.330   2.639   9.806  1.00  1.19           O  
ATOM   1678  H   GLY A 107      -0.168   2.276  11.690  1.00  1.19           H  
ATOM   1679 1HA  GLY A 107      -2.859   1.275  12.529  1.00  1.19           H  
ATOM   1680 2HA  GLY A 107      -2.265   2.857  12.918  1.00  1.19           H  
ATOM   1681  N   PHE A 108      -4.130   3.095  11.092  1.00  1.22           N  
ATOM   1682  CA  PHE A 108      -4.994   3.680  10.090  1.00  1.22           C  
ATOM   1683  C   PHE A 108      -5.945   4.643  10.785  1.00  1.22           C  
ATOM   1684  O   PHE A 108      -6.648   4.269  11.728  1.00  1.22           O  
ATOM   1685  CB  PHE A 108      -5.776   2.584   9.375  1.00  1.22           C  
ATOM   1686  CG  PHE A 108      -6.657   3.084   8.285  1.00  1.22           C  
ATOM   1687  CD1 PHE A 108      -6.125   3.478   7.068  1.00  1.22           C  
ATOM   1688  CD2 PHE A 108      -8.028   3.168   8.473  1.00  1.22           C  
ATOM   1689  CE1 PHE A 108      -6.946   3.945   6.058  1.00  1.22           C  
ATOM   1690  CE2 PHE A 108      -8.850   3.635   7.469  1.00  1.22           C  
ATOM   1691  CZ  PHE A 108      -8.309   4.024   6.259  1.00  1.22           C  
ATOM   1692  H   PHE A 108      -4.503   2.999  12.030  1.00  1.22           H  
ATOM   1693  HA  PHE A 108      -4.389   4.232   9.370  1.00  1.22           H  
ATOM   1694 1HB  PHE A 108      -5.078   1.876   8.941  1.00  1.22           H  
ATOM   1695 2HB  PHE A 108      -6.391   2.044  10.097  1.00  1.22           H  
ATOM   1696  HD1 PHE A 108      -5.047   3.415   6.914  1.00  1.22           H  
ATOM   1697  HD2 PHE A 108      -8.453   2.861   9.430  1.00  1.22           H  
ATOM   1698  HE1 PHE A 108      -6.518   4.251   5.104  1.00  1.22           H  
ATOM   1699  HE2 PHE A 108      -9.926   3.697   7.630  1.00  1.22           H  
ATOM   1700  HZ  PHE A 108      -8.957   4.392   5.465  1.00  1.22           H  
ATOM   1701  N   GLY A 109      -5.990   5.888  10.344  1.00  1.23           N  
ATOM   1702  CA  GLY A 109      -6.862   6.819  11.035  1.00  1.23           C  
ATOM   1703  C   GLY A 109      -6.415   6.915  12.496  1.00  1.23           C  
ATOM   1704  O   GLY A 109      -5.253   7.210  12.773  1.00  1.23           O  
ATOM   1705  H   GLY A 109      -5.424   6.183   9.560  1.00  1.23           H  
ATOM   1706 1HA  GLY A 109      -6.811   7.799  10.561  1.00  1.23           H  
ATOM   1707 2HA  GLY A 109      -7.894   6.474  10.977  1.00  1.23           H  
ATOM   1708  N   GLY A 110      -7.345   6.681  13.421  1.00  1.21           N  
ATOM   1709  CA  GLY A 110      -7.077   6.747  14.859  1.00  1.21           C  
ATOM   1710  C   GLY A 110      -6.811   5.390  15.541  1.00  1.21           C  
ATOM   1711  O   GLY A 110      -6.846   5.314  16.772  1.00  1.21           O  
ATOM   1712  H   GLY A 110      -8.274   6.435  13.113  1.00  1.21           H  
ATOM   1713 1HA  GLY A 110      -6.220   7.399  15.026  1.00  1.21           H  
ATOM   1714 2HA  GLY A 110      -7.923   7.227  15.349  1.00  1.21           H  
ATOM   1715  N   THR A 111      -6.577   4.321  14.769  1.00  1.17           N  
ATOM   1716  CA  THR A 111      -6.434   2.987  15.371  1.00  1.17           C  
ATOM   1717  C   THR A 111      -5.450   2.030  14.690  1.00  1.17           C  
ATOM   1718  O   THR A 111      -5.101   2.172  13.523  1.00  1.17           O  
ATOM   1719  CB  THR A 111      -7.796   2.280  15.398  1.00  1.17           C  
ATOM   1720  OG1 THR A 111      -7.690   1.059  16.129  1.00  1.17           O  
ATOM   1721  CG2 THR A 111      -8.219   1.962  13.986  1.00  1.17           C  
ATOM   1722  H   THR A 111      -6.547   4.424  13.754  1.00  1.17           H  
ATOM   1723  HA  THR A 111      -6.095   3.121  16.398  1.00  1.17           H  
ATOM   1724  HB  THR A 111      -8.535   2.923  15.873  1.00  1.17           H  
ATOM   1725  HG1 THR A 111      -7.163   0.440  15.597  1.00  1.17           H  
ATOM   1726 1HG2 THR A 111      -9.180   1.450  13.996  1.00  1.17           H  
ATOM   1727 2HG2 THR A 111      -8.301   2.885  13.408  1.00  1.17           H  
ATOM   1728 3HG2 THR A 111      -7.466   1.319  13.536  1.00  1.17           H  
ATOM   1729  N   THR A 112      -4.995   1.038  15.451  1.00  1.13           N  
ATOM   1730  CA  THR A 112      -4.142  -0.043  14.938  1.00  1.13           C  
ATOM   1731  C   THR A 112      -4.890  -0.798  13.827  1.00  1.13           C  
ATOM   1732  O   THR A 112      -6.072  -1.111  14.004  1.00  1.13           O  
ATOM   1733  CB  THR A 112      -3.733  -1.002  16.073  1.00  1.13           C  
ATOM   1734  OG1 THR A 112      -3.039  -0.266  17.087  1.00  1.13           O  
ATOM   1735  CG2 THR A 112      -2.833  -2.090  15.556  1.00  1.13           C  
ATOM   1736  H   THR A 112      -5.288   1.014  16.421  1.00  1.13           H  
ATOM   1737  HA  THR A 112      -3.233   0.383  14.522  1.00  1.13           H  
ATOM   1738  HB  THR A 112      -4.626  -1.450  16.508  1.00  1.13           H  
ATOM   1739  HG1 THR A 112      -2.197   0.041  16.737  1.00  1.13           H  
ATOM   1740 1HG2 THR A 112      -2.553  -2.747  16.376  1.00  1.13           H  
ATOM   1741 2HG2 THR A 112      -3.342  -2.657  14.808  1.00  1.13           H  
ATOM   1742 3HG2 THR A 112      -1.932  -1.649  15.121  1.00  1.13           H  
ATOM   1743  N   VAL A 113      -4.222  -1.109  12.707  1.00  1.14           N  
ATOM   1744  CA  VAL A 113      -4.873  -1.814  11.593  1.00  1.14           C  
ATOM   1745  C   VAL A 113      -5.485  -3.128  12.036  1.00  1.14           C  
ATOM   1746  O   VAL A 113      -6.638  -3.414  11.719  1.00  1.14           O  
ATOM   1747  CB  VAL A 113      -3.886  -2.096  10.452  1.00  1.14           C  
ATOM   1748  CG1 VAL A 113      -4.508  -3.034   9.436  1.00  1.14           C  
ATOM   1749  CG2 VAL A 113      -3.527  -0.798   9.781  1.00  1.14           C  
ATOM   1750  H   VAL A 113      -3.240  -0.845  12.619  1.00  1.14           H  
ATOM   1751  HA  VAL A 113      -5.659  -1.170  11.203  1.00  1.14           H  
ATOM   1752  HB  VAL A 113      -3.002  -2.572  10.857  1.00  1.14           H  
ATOM   1753 1HG1 VAL A 113      -3.798  -3.229   8.639  1.00  1.14           H  
ATOM   1754 2HG1 VAL A 113      -4.774  -3.973   9.919  1.00  1.14           H  
ATOM   1755 3HG1 VAL A 113      -5.405  -2.577   9.019  1.00  1.14           H  
ATOM   1756 1HG2 VAL A 113      -2.827  -0.972   8.983  1.00  1.14           H  
ATOM   1757 2HG2 VAL A 113      -4.422  -0.340   9.382  1.00  1.14           H  
ATOM   1758 3HG2 VAL A 113      -3.084  -0.148  10.500  1.00  1.14           H  
ATOM   1759  N   ALA A 114      -4.770  -3.866  12.869  1.00  1.21           N  
ATOM   1760  CA  ALA A 114      -5.268  -5.121  13.414  1.00  1.21           C  
ATOM   1761  C   ALA A 114      -6.621  -4.958  14.113  1.00  1.21           C  
ATOM   1762  O   ALA A 114      -7.394  -5.910  14.185  1.00  1.21           O  
ATOM   1763  CB  ALA A 114      -4.283  -5.677  14.419  1.00  1.21           C  
ATOM   1764  H   ALA A 114      -3.812  -3.583  13.067  1.00  1.21           H  
ATOM   1765  HA  ALA A 114      -5.393  -5.821  12.586  1.00  1.21           H  
ATOM   1766 1HB  ALA A 114      -4.651  -6.626  14.802  1.00  1.21           H  
ATOM   1767 2HB  ALA A 114      -3.329  -5.825  13.950  1.00  1.21           H  
ATOM   1768 3HB  ALA A 114      -4.173  -4.974  15.242  1.00  1.21           H  
ATOM   1769  N   ALA A 115      -6.882  -3.790  14.709  1.00  1.36           N  
ATOM   1770  CA  ALA A 115      -8.150  -3.563  15.383  1.00  1.36           C  
ATOM   1771  C   ALA A 115      -9.191  -3.104  14.362  1.00  1.36           C  
ATOM   1772  O   ALA A 115     -10.376  -3.420  14.475  1.00  1.36           O  
ATOM   1773  CB  ALA A 115      -7.994  -2.531  16.480  1.00  1.36           C  
ATOM   1774  H   ALA A 115      -6.240  -3.013  14.619  1.00  1.36           H  
ATOM   1775  HA  ALA A 115      -8.486  -4.504  15.817  1.00  1.36           H  
ATOM   1776 1HB  ALA A 115      -8.951  -2.380  16.976  1.00  1.36           H  
ATOM   1777 2HB  ALA A 115      -7.257  -2.875  17.202  1.00  1.36           H  
ATOM   1778 3HB  ALA A 115      -7.661  -1.596  16.040  1.00  1.36           H  
ATOM   1779  N   ALA A 116      -8.734  -2.331  13.369  1.00  1.57           N  
ATOM   1780  CA  ALA A 116      -9.594  -1.795  12.314  1.00  1.57           C  
ATOM   1781  C   ALA A 116     -10.236  -2.892  11.467  1.00  1.57           C  
ATOM   1782  O   ALA A 116     -11.384  -2.755  11.030  1.00  1.57           O  
ATOM   1783  CB  ALA A 116      -8.797  -0.885  11.391  1.00  1.57           C  
ATOM   1784  H   ALA A 116      -7.743  -2.096  13.355  1.00  1.57           H  
ATOM   1785  HA  ALA A 116     -10.385  -1.220  12.793  1.00  1.57           H  
ATOM   1786 1HB  ALA A 116      -9.459  -0.469  10.634  1.00  1.57           H  
ATOM   1787 2HB  ALA A 116      -8.351  -0.088  11.957  1.00  1.57           H  
ATOM   1788 3HB  ALA A 116      -8.019  -1.459  10.907  1.00  1.57           H  
ATOM   1789  N   THR A 117      -9.486  -3.967  11.232  1.00  1.83           N  
ATOM   1790  CA  THR A 117      -9.939  -5.051  10.373  1.00  1.83           C  
ATOM   1791  C   THR A 117      -9.163  -6.352  10.577  1.00  1.83           C  
ATOM   1792  O   THR A 117      -9.732  -7.331  11.063  1.00  1.83           O  
ATOM   1793  OXT THR A 117      -8.146  -6.530   9.907  1.00  1.83           O  
ATOM   1794  CB  THR A 117      -9.817  -4.615   8.902  1.00  1.83           C  
ATOM   1795  OG1 THR A 117     -10.256  -5.676   8.044  1.00  1.83           O  
ATOM   1796  CG2 THR A 117      -8.362  -4.246   8.584  1.00  1.83           C  
ATOM   1797  H   THR A 117      -8.542  -3.987  11.623  1.00  1.83           H  
ATOM   1798  HA  THR A 117     -10.987  -5.246  10.599  1.00  1.83           H  
ATOM   1799  HB  THR A 117     -10.449  -3.744   8.730  1.00  1.83           H  
ATOM   1800  HG1 THR A 117     -11.181  -5.867   8.222  1.00  1.83           H  
ATOM   1801 1HG2 THR A 117      -8.287  -3.930   7.545  1.00  1.83           H  
ATOM   1802 2HG2 THR A 117      -8.040  -3.431   9.234  1.00  1.83           H  
ATOM   1803 3HG2 THR A 117      -7.718  -5.105   8.746  1.00  1.83           H  
ENDMDL

