REMARK ID 643690 DOMAINID 637275 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1      -0.153   0.646  -0.260  1.00  5.97           N  
ATOM      2  CA  GLU A   1       0.481   1.456   0.774  1.00  5.97           C  
ATOM      3  C   GLU A   1       1.667   2.231   0.212  1.00  5.97           C  
ATOM      4  O   GLU A   1       2.819   1.845   0.401  1.00  5.97           O  
ATOM      5  CB  GLU A   1       0.935   0.583   1.951  1.00  5.97           C  
ATOM      6  CG  GLU A   1      -0.202  -0.124   2.697  1.00  5.97           C  
ATOM      7  CD  GLU A   1       0.274  -0.966   3.870  1.00  5.97           C  
ATOM      8  OE1 GLU A   1       1.462  -1.112   4.036  1.00  5.97           O  
ATOM      9  OE2 GLU A   1      -0.559  -1.457   4.597  1.00  5.97           O  
ATOM     10 1H   GLU A   1      -0.425  -0.244   0.131  1.00  5.97           H  
ATOM     11 2H   GLU A   1      -0.969   1.120  -0.617  1.00  5.97           H  
ATOM     12 3H   GLU A   1       0.505   0.495  -1.012  1.00  5.97           H  
ATOM     13  HA  GLU A   1      -0.249   2.177   1.143  1.00  5.97           H  
ATOM     14 1HB  GLU A   1       1.625  -0.180   1.592  1.00  5.97           H  
ATOM     15 2HB  GLU A   1       1.475   1.199   2.671  1.00  5.97           H  
ATOM     16 1HG  GLU A   1      -0.899   0.628   3.066  1.00  5.97           H  
ATOM     17 2HG  GLU A   1      -0.738  -0.761   1.995  1.00  5.97           H  
ATOM     18  N   ASN A   2       1.386   3.348  -0.458  1.00  5.32           N  
ATOM     19  CA  ASN A   2       2.430   4.174  -1.082  1.00  5.32           C  
ATOM     20  C   ASN A   2       2.814   5.367  -0.211  1.00  5.32           C  
ATOM     21  O   ASN A   2       3.420   6.327  -0.683  1.00  5.32           O  
ATOM     22  CB  ASN A   2       1.979   4.669  -2.445  1.00  5.32           C  
ATOM     23  CG  ASN A   2       1.844   3.562  -3.459  1.00  5.32           C  
ATOM     24  OD1 ASN A   2       2.645   2.622  -3.487  1.00  5.32           O  
ATOM     25  ND2 ASN A   2       0.841   3.659  -4.298  1.00  5.32           N  
ATOM     26  H   ASN A   2       0.425   3.644  -0.565  1.00  5.32           H  
ATOM     27  HA  ASN A   2       3.327   3.566  -1.210  1.00  5.32           H  
ATOM     28 1HB  ASN A   2       1.020   5.179  -2.347  1.00  5.32           H  
ATOM     29 2HB  ASN A   2       2.699   5.398  -2.817  1.00  5.32           H  
ATOM     30 1HD2 ASN A   2       0.703   2.956  -4.997  1.00  5.32           H  
ATOM     31 2HD2 ASN A   2       0.216   4.439  -4.245  1.00  5.32           H  
ATOM     32  N   VAL A   3       2.432   5.311   1.058  1.00  4.60           N  
ATOM     33  CA  VAL A   3       2.689   6.384   2.004  1.00  4.60           C  
ATOM     34  C   VAL A   3       4.170   6.595   2.283  1.00  4.60           C  
ATOM     35  O   VAL A   3       4.668   7.720   2.253  1.00  4.60           O  
ATOM     36  CB  VAL A   3       1.987   6.074   3.329  1.00  4.60           C  
ATOM     37  CG1 VAL A   3       2.377   7.092   4.372  1.00  4.60           C  
ATOM     38  CG2 VAL A   3       0.492   6.053   3.108  1.00  4.60           C  
ATOM     39  H   VAL A   3       1.948   4.486   1.374  1.00  4.60           H  
ATOM     40  HA  VAL A   3       2.278   7.307   1.590  1.00  4.60           H  
ATOM     41  HB  VAL A   3       2.313   5.098   3.691  1.00  4.60           H  
ATOM     42 1HG1 VAL A   3       1.879   6.843   5.286  1.00  4.60           H  
ATOM     43 2HG1 VAL A   3       3.452   7.076   4.528  1.00  4.60           H  
ATOM     44 3HG1 VAL A   3       2.070   8.085   4.049  1.00  4.60           H  
ATOM     45 1HG2 VAL A   3      -0.009   5.820   4.047  1.00  4.60           H  
ATOM     46 2HG2 VAL A   3       0.165   7.030   2.751  1.00  4.60           H  
ATOM     47 3HG2 VAL A   3       0.246   5.294   2.365  1.00  4.60           H  
ATOM     48  N   LEU A   4       4.910   5.517   2.523  1.00  3.89           N  
ATOM     49  CA  LEU A   4       6.320   5.689   2.844  1.00  3.89           C  
ATOM     50  C   LEU A   4       7.180   5.739   1.594  1.00  3.89           C  
ATOM     51  O   LEU A   4       7.930   4.817   1.288  1.00  3.89           O  
ATOM     52  CB  LEU A   4       6.798   4.591   3.789  1.00  3.89           C  
ATOM     53  CG  LEU A   4       6.055   4.515   5.134  1.00  3.89           C  
ATOM     54  CD1 LEU A   4       6.630   3.376   5.945  1.00  3.89           C  
ATOM     55  CD2 LEU A   4       6.185   5.840   5.881  1.00  3.89           C  
ATOM     56  H   LEU A   4       4.494   4.599   2.504  1.00  3.89           H  
ATOM     57  HA  LEU A   4       6.425   6.632   3.354  1.00  3.89           H  
ATOM     58 1HB  LEU A   4       6.691   3.630   3.287  1.00  3.89           H  
ATOM     59 2HB  LEU A   4       7.858   4.752   3.997  1.00  3.89           H  
ATOM     60  HG  LEU A   4       4.998   4.307   4.957  1.00  3.89           H  
ATOM     61 1HD1 LEU A   4       6.101   3.304   6.897  1.00  3.89           H  
ATOM     62 2HD1 LEU A   4       6.520   2.442   5.395  1.00  3.89           H  
ATOM     63 3HD1 LEU A   4       7.683   3.567   6.128  1.00  3.89           H  
ATOM     64 1HD2 LEU A   4       5.654   5.765   6.830  1.00  3.89           H  
ATOM     65 2HD2 LEU A   4       7.232   6.037   6.066  1.00  3.89           H  
ATOM     66 3HD2 LEU A   4       5.756   6.643   5.287  1.00  3.89           H  
ATOM     67  N   LYS A   5       7.004   6.817   0.852  1.00  3.28           N  
ATOM     68  CA  LYS A   5       7.674   7.044  -0.418  1.00  3.28           C  
ATOM     69  C   LYS A   5       8.963   7.821  -0.252  1.00  3.28           C  
ATOM     70  O   LYS A   5       8.990   8.854   0.411  1.00  3.28           O  
ATOM     71  CB  LYS A   5       6.748   7.782  -1.383  1.00  3.28           C  
ATOM     72  CG  LYS A   5       7.347   8.010  -2.768  1.00  3.28           C  
ATOM     73  CD  LYS A   5       6.364   8.688  -3.704  1.00  3.28           C  
ATOM     74  CE  LYS A   5       6.999   8.954  -5.061  1.00  3.28           C  
ATOM     75  NZ  LYS A   5       6.050   9.618  -5.999  1.00  3.28           N  
ATOM     76  H   LYS A   5       6.337   7.502   1.210  1.00  3.28           H  
ATOM     77  HA  LYS A   5       7.924   6.077  -0.851  1.00  3.28           H  
ATOM     78 1HB  LYS A   5       5.819   7.218  -1.501  1.00  3.28           H  
ATOM     79 2HB  LYS A   5       6.488   8.753  -0.962  1.00  3.28           H  
ATOM     80 1HG  LYS A   5       8.230   8.646  -2.679  1.00  3.28           H  
ATOM     81 2HG  LYS A   5       7.652   7.057  -3.195  1.00  3.28           H  
ATOM     82 1HD  LYS A   5       5.485   8.054  -3.833  1.00  3.28           H  
ATOM     83 2HD  LYS A   5       6.048   9.636  -3.268  1.00  3.28           H  
ATOM     84 1HE  LYS A   5       7.872   9.594  -4.924  1.00  3.28           H  
ATOM     85 2HE  LYS A   5       7.322   8.008  -5.495  1.00  3.28           H  
ATOM     86 1HZ  LYS A   5       6.508   9.778  -6.885  1.00  3.28           H  
ATOM     87 2HZ  LYS A   5       5.243   9.026  -6.139  1.00  3.28           H  
ATOM     88 3HZ  LYS A   5       5.754  10.503  -5.610  1.00  3.28           H  
ATOM     89  N   CYS A   6      10.036   7.329  -0.853  1.00  2.79           N  
ATOM     90  CA  CYS A   6      11.303   8.038  -0.787  1.00  2.79           C  
ATOM     91  C   CYS A   6      11.241   9.324  -1.607  1.00  2.79           C  
ATOM     92  O   CYS A   6      10.748   9.309  -2.734  1.00  2.79           O  
ATOM     93  CB  CYS A   6      12.435   7.150  -1.299  1.00  2.79           C  
ATOM     94  SG  CYS A   6      12.749   5.741  -0.237  1.00  2.79           S  
ATOM     95  H   CYS A   6       9.971   6.466  -1.371  1.00  2.79           H  
ATOM     96  HA  CYS A   6      11.494   8.265   0.255  1.00  2.79           H  
ATOM     97 1HB  CYS A   6      12.188   6.779  -2.294  1.00  2.79           H  
ATOM     98 2HB  CYS A   6      13.354   7.729  -1.381  1.00  2.79           H  
ATOM     99  N   PRO A   7      11.734  10.463  -1.080  1.00  2.42           N  
ATOM    100  CA  PRO A   7      11.748  11.773  -1.720  1.00  2.42           C  
ATOM    101  C   PRO A   7      12.703  11.892  -2.912  1.00  2.42           C  
ATOM    102  O   PRO A   7      12.625  12.857  -3.671  1.00  2.42           O  
ATOM    103  CB  PRO A   7      12.194  12.693  -0.576  1.00  2.42           C  
ATOM    104  CG  PRO A   7      13.004  11.809   0.343  1.00  2.42           C  
ATOM    105  CD  PRO A   7      12.343  10.455   0.271  1.00  2.42           C  
ATOM    106  HA  PRO A   7      10.722  12.020  -2.032  1.00  2.42           H  
ATOM    107 1HB  PRO A   7      12.781  13.529  -0.983  1.00  2.42           H  
ATOM    108 2HB  PRO A   7      11.314  13.127  -0.081  1.00  2.42           H  
ATOM    109 1HG  PRO A   7      14.053  11.783   0.002  1.00  2.42           H  
ATOM    110 2HG  PRO A   7      13.012  12.226   1.361  1.00  2.42           H  
ATOM    111 1HD  PRO A   7      13.129   9.688   0.358  1.00  2.42           H  
ATOM    112 2HD  PRO A   7      11.561  10.365   1.051  1.00  2.42           H  
ATOM    113  N   THR A   8      13.628  10.945  -3.051  1.00  2.16           N  
ATOM    114  CA  THR A   8      14.619  11.003  -4.117  1.00  2.16           C  
ATOM    115  C   THR A   8      14.108  10.395  -5.444  1.00  2.16           C  
ATOM    116  O   THR A   8      13.737   9.217  -5.476  1.00  2.16           O  
ATOM    117  CB  THR A   8      15.898  10.276  -3.677  1.00  2.16           C  
ATOM    118  OG1 THR A   8      16.446  10.929  -2.523  1.00  2.16           O  
ATOM    119  CG2 THR A   8      16.924  10.254  -4.794  1.00  2.16           C  
ATOM    120  H   THR A   8      13.648  10.170  -2.409  1.00  2.16           H  
ATOM    121  HA  THR A   8      14.894  12.039  -4.239  1.00  2.16           H  
ATOM    122  HB  THR A   8      15.646   9.260  -3.407  1.00  2.16           H  
ATOM    123  HG1 THR A   8      16.548  11.866  -2.711  1.00  2.16           H  
ATOM    124 1HG2 THR A   8      17.818   9.727  -4.463  1.00  2.16           H  
ATOM    125 2HG2 THR A   8      16.508   9.745  -5.659  1.00  2.16           H  
ATOM    126 3HG2 THR A   8      17.186  11.272  -5.068  1.00  2.16           H  
ATOM    127  N   PRO A   9      14.093  11.158  -6.559  1.00  1.98           N  
ATOM    128  CA  PRO A   9      13.649  10.711  -7.863  1.00  1.98           C  
ATOM    129  C   PRO A   9      14.428   9.489  -8.289  1.00  1.98           C  
ATOM    130  O   PRO A   9      15.622   9.389  -8.030  1.00  1.98           O  
ATOM    131  CB  PRO A   9      13.978  11.907  -8.765  1.00  1.98           C  
ATOM    132  CG  PRO A   9      13.941  13.097  -7.845  1.00  1.98           C  
ATOM    133  CD  PRO A   9      14.485  12.593  -6.529  1.00  1.98           C  
ATOM    134  HA  PRO A   9      12.569  10.507  -7.833  1.00  1.98           H  
ATOM    135 1HB  PRO A   9      14.963  11.759  -9.232  1.00  1.98           H  
ATOM    136 2HB  PRO A   9      13.245  11.975  -9.582  1.00  1.98           H  
ATOM    137 1HG  PRO A   9      14.540  13.920  -8.262  1.00  1.98           H  
ATOM    138 2HG  PRO A   9      12.910  13.472  -7.753  1.00  1.98           H  
ATOM    139 1HD  PRO A   9      15.577  12.711  -6.476  1.00  1.98           H  
ATOM    140 2HD  PRO A   9      13.950  13.152  -5.752  1.00  1.98           H  
ATOM    141  N   GLY A  10      13.754   8.560  -8.944  1.00  1.85           N  
ATOM    142  CA  GLY A  10      14.403   7.347  -9.423  1.00  1.85           C  
ATOM    143  C   GLY A  10      14.343   6.203  -8.414  1.00  1.85           C  
ATOM    144  O   GLY A  10      14.648   5.061  -8.758  1.00  1.85           O  
ATOM    145  H   GLY A  10      12.768   8.689  -9.122  1.00  1.85           H  
ATOM    146 1HA  GLY A  10      13.932   7.032 -10.354  1.00  1.85           H  
ATOM    147 2HA  GLY A  10      15.444   7.566  -9.655  1.00  1.85           H  
ATOM    148  N   CYS A  11      13.927   6.492  -7.182  1.00  1.76           N  
ATOM    149  CA  CYS A  11      13.846   5.452  -6.171  1.00  1.76           C  
ATOM    150  C   CYS A  11      12.453   4.857  -6.103  1.00  1.76           C  
ATOM    151  O   CYS A  11      11.469   5.507  -6.461  1.00  1.76           O  
ATOM    152  CB  CYS A  11      14.205   6.007  -4.811  1.00  1.76           C  
ATOM    153  SG  CYS A  11      15.871   6.619  -4.709  1.00  1.76           S  
ATOM    154  H   CYS A  11      13.709   7.454  -6.911  1.00  1.76           H  
ATOM    155  HA  CYS A  11      14.547   4.663  -6.425  1.00  1.76           H  
ATOM    156 1HB  CYS A  11      13.525   6.818  -4.549  1.00  1.76           H  
ATOM    157 2HB  CYS A  11      14.089   5.227  -4.072  1.00  1.76           H  
ATOM    158  HG  CYS A  11      15.658   7.687  -5.498  1.00  1.76           H  
ATOM    159  N   THR A  12      12.368   3.628  -5.620  1.00  1.69           N  
ATOM    160  CA  THR A  12      11.089   2.971  -5.423  1.00  1.69           C  
ATOM    161  C   THR A  12      10.817   2.871  -3.929  1.00  1.69           C  
ATOM    162  O   THR A  12      11.637   2.334  -3.187  1.00  1.69           O  
ATOM    163  CB  THR A  12      11.090   1.571  -6.071  1.00  1.69           C  
ATOM    164  OG1 THR A  12      11.328   1.701  -7.475  1.00  1.69           O  
ATOM    165  CG2 THR A  12       9.756   0.879  -5.867  1.00  1.69           C  
ATOM    166  H   THR A  12      13.216   3.142  -5.370  1.00  1.69           H  
ATOM    167  HA  THR A  12      10.302   3.570  -5.881  1.00  1.69           H  
ATOM    168  HB  THR A  12      11.880   0.964  -5.627  1.00  1.69           H  
ATOM    169  HG1 THR A  12      10.720   2.349  -7.846  1.00  1.69           H  
ATOM    170 1HG2 THR A  12       9.780  -0.106  -6.335  1.00  1.69           H  
ATOM    171 2HG2 THR A  12       9.568   0.766  -4.828  1.00  1.69           H  
ATOM    172 3HG2 THR A  12       8.962   1.473  -6.316  1.00  1.69           H  
ATOM    173  N   GLY A  13       9.636   3.332  -3.497  1.00  1.65           N  
ATOM    174  CA  GLY A  13       9.254   3.397  -2.072  1.00  1.65           C  
ATOM    175  C   GLY A  13       9.346   2.065  -1.330  1.00  1.65           C  
ATOM    176  O   GLY A  13       9.467   2.030  -0.111  1.00  1.65           O  
ATOM    177  H   GLY A  13       9.001   3.717  -4.183  1.00  1.65           H  
ATOM    178 1HA  GLY A  13       9.891   4.126  -1.568  1.00  1.65           H  
ATOM    179 2HA  GLY A  13       8.236   3.775  -1.994  1.00  1.65           H  
ATOM    180  N   GLN A  14       9.357   0.967  -2.071  1.00  1.67           N  
ATOM    181  CA  GLN A  14       9.468  -0.372  -1.514  1.00  1.67           C  
ATOM    182  C   GLN A  14      10.784  -0.528  -0.753  1.00  1.67           C  
ATOM    183  O   GLN A  14      10.897  -1.372   0.138  1.00  1.67           O  
ATOM    184  CB  GLN A  14       9.415  -1.406  -2.639  1.00  1.67           C  
ATOM    185  CG  GLN A  14       8.060  -1.520  -3.321  1.00  1.67           C  
ATOM    186  CD  GLN A  14       8.079  -2.487  -4.494  1.00  1.67           C  
ATOM    187  OE1 GLN A  14       9.132  -2.747  -5.085  1.00  1.67           O  
ATOM    188  NE2 GLN A  14       6.914  -3.024  -4.840  1.00  1.67           N  
ATOM    189  H   GLN A  14       9.271   1.074  -3.064  1.00  1.67           H  
ATOM    190  HA  GLN A  14       8.644  -0.537  -0.822  1.00  1.67           H  
ATOM    191 1HB  GLN A  14      10.160  -1.158  -3.394  1.00  1.67           H  
ATOM    192 2HB  GLN A  14       9.674  -2.385  -2.239  1.00  1.67           H  
ATOM    193 1HG  GLN A  14       7.334  -1.882  -2.593  1.00  1.67           H  
ATOM    194 2HG  GLN A  14       7.762  -0.539  -3.686  1.00  1.67           H  
ATOM    195 1HE2 GLN A  14       6.866  -3.667  -5.606  1.00  1.67           H  
ATOM    196 2HE2 GLN A  14       6.083  -2.786  -4.336  1.00  1.67           H  
ATOM    197  N   GLY A  15      11.791   0.261  -1.134  1.00  1.79           N  
ATOM    198  CA  GLY A  15      13.093   0.209  -0.501  1.00  1.79           C  
ATOM    199  C   GLY A  15      13.215   1.161   0.690  1.00  1.79           C  
ATOM    200  O   GLY A  15      14.271   1.228   1.312  1.00  1.79           O  
ATOM    201  H   GLY A  15      11.642   0.951  -1.871  1.00  1.79           H  
ATOM    202 1HA  GLY A  15      13.295  -0.810  -0.175  1.00  1.79           H  
ATOM    203 2HA  GLY A  15      13.852   0.463  -1.240  1.00  1.79           H  
ATOM    204  N   HIS A  16      12.162   1.903   1.021  1.00  2.03           N  
ATOM    205  CA  HIS A  16      12.257   2.866   2.112  1.00  2.03           C  
ATOM    206  C   HIS A  16      12.471   2.172   3.448  1.00  2.03           C  
ATOM    207  O   HIS A  16      11.806   1.179   3.764  1.00  2.03           O  
ATOM    208  CB  HIS A  16      10.989   3.748   2.153  1.00  2.03           C  
ATOM    209  CG  HIS A  16      11.032   4.885   3.154  1.00  2.03           C  
ATOM    210  ND1 HIS A  16      10.796   4.688   4.487  1.00  2.03           N  
ATOM    211  CD2 HIS A  16      11.297   6.210   3.018  1.00  2.03           C  
ATOM    212  CE1 HIS A  16      10.931   5.824   5.134  1.00  2.03           C  
ATOM    213  NE2 HIS A  16      11.234   6.764   4.265  1.00  2.03           N  
ATOM    214  H   HIS A  16      11.280   1.822   0.519  1.00  2.03           H  
ATOM    215  HA  HIS A  16      13.112   3.520   1.947  1.00  2.03           H  
ATOM    216 1HB  HIS A  16      10.788   4.158   1.168  1.00  2.03           H  
ATOM    217 2HB  HIS A  16      10.133   3.124   2.404  1.00  2.03           H  
ATOM    218  HD2 HIS A  16      11.524   6.744   2.113  1.00  2.03           H  
ATOM    219  HE1 HIS A  16      10.810   5.960   6.209  1.00  2.03           H  
ATOM    220  HE2 HIS A  16      11.387   7.761   4.488  1.00  2.03           H  
ATOM    221  N   VAL A  17      13.341   2.729   4.284  1.00  2.42           N  
ATOM    222  CA  VAL A  17      13.516   2.156   5.611  1.00  2.42           C  
ATOM    223  C   VAL A  17      12.401   2.634   6.533  1.00  2.42           C  
ATOM    224  O   VAL A  17      12.364   3.788   6.957  1.00  2.42           O  
ATOM    225  CB  VAL A  17      14.873   2.556   6.198  1.00  2.42           C  
ATOM    226  CG1 VAL A  17      15.006   1.987   7.599  1.00  2.42           C  
ATOM    227  CG2 VAL A  17      15.990   2.051   5.283  1.00  2.42           C  
ATOM    228  H   VAL A  17      13.906   3.522   3.977  1.00  2.42           H  
ATOM    229  HA  VAL A  17      13.472   1.070   5.534  1.00  2.42           H  
ATOM    230  HB  VAL A  17      14.928   3.646   6.268  1.00  2.42           H  
ATOM    231 1HG1 VAL A  17      15.965   2.282   8.022  1.00  2.42           H  
ATOM    232 2HG1 VAL A  17      14.196   2.372   8.226  1.00  2.42           H  
ATOM    233 3HG1 VAL A  17      14.945   0.901   7.556  1.00  2.42           H  
ATOM    234 1HG2 VAL A  17      16.957   2.348   5.692  1.00  2.42           H  
ATOM    235 2HG2 VAL A  17      15.941   0.967   5.210  1.00  2.42           H  
ATOM    236 3HG2 VAL A  17      15.871   2.487   4.290  1.00  2.42           H  
ATOM    237  N   ASN A  18      11.501   1.716   6.853  1.00  2.98           N  
ATOM    238  CA  ASN A  18      10.277   2.033   7.576  1.00  2.98           C  
ATOM    239  C   ASN A  18      10.570   2.625   8.951  1.00  2.98           C  
ATOM    240  O   ASN A  18      11.207   1.989   9.790  1.00  2.98           O  
ATOM    241  CB  ASN A  18       9.415   0.783   7.681  1.00  2.98           C  
ATOM    242  CG  ASN A  18       7.988   1.023   8.145  1.00  2.98           C  
ATOM    243  OD1 ASN A  18       7.645   1.949   8.885  1.00  2.98           O  
ATOM    244  ND2 ASN A  18       7.115   0.153   7.693  1.00  2.98           N  
ATOM    245  H   ASN A  18      11.634   0.780   6.499  1.00  2.98           H  
ATOM    246  HA  ASN A  18       9.736   2.788   7.003  1.00  2.98           H  
ATOM    247 1HB  ASN A  18       9.382   0.296   6.705  1.00  2.98           H  
ATOM    248 2HB  ASN A  18       9.888   0.085   8.372  1.00  2.98           H  
ATOM    249 1HD2 ASN A  18       6.151   0.232   7.949  1.00  2.98           H  
ATOM    250 2HD2 ASN A  18       7.414  -0.591   7.096  1.00  2.98           H  
ATOM    251  N   SER A  19      10.098   3.854   9.173  1.00  3.69           N  
ATOM    252  CA  SER A  19      10.309   4.582  10.426  1.00  3.69           C  
ATOM    253  C   SER A  19       9.196   4.333  11.442  1.00  3.69           C  
ATOM    254  O   SER A  19       9.202   4.895  12.537  1.00  3.69           O  
ATOM    255  CB  SER A  19      10.398   6.071  10.152  1.00  3.69           C  
ATOM    256  OG  SER A  19      11.492   6.353   9.339  1.00  3.69           O  
ATOM    257  H   SER A  19       9.590   4.304   8.425  1.00  3.69           H  
ATOM    258  HA  SER A  19      11.250   4.245  10.861  1.00  3.69           H  
ATOM    259 1HB  SER A  19       9.480   6.422   9.678  1.00  3.69           H  
ATOM    260 2HB  SER A  19      10.501   6.602  11.097  1.00  3.69           H  
ATOM    261  HG  SER A  19      12.156   5.688   9.570  1.00  3.69           H  
ATOM    262  N   ASN A  20       8.206   3.539  11.034  1.00  4.43           N  
ATOM    263  CA  ASN A  20       7.000   3.203  11.799  1.00  4.43           C  
ATOM    264  C   ASN A  20       6.116   4.421  12.086  1.00  4.43           C  
ATOM    265  O   ASN A  20       5.286   4.408  13.003  1.00  4.43           O  
ATOM    266  CB  ASN A  20       7.370   2.475  13.080  1.00  4.43           C  
ATOM    267  CG  ASN A  20       8.046   1.147  12.802  1.00  4.43           C  
ATOM    268  OD1 ASN A  20       7.603   0.372  11.943  1.00  4.43           O  
ATOM    269  ND2 ASN A  20       9.116   0.878  13.509  1.00  4.43           N  
ATOM    270  H   ASN A  20       8.293   3.101  10.125  1.00  4.43           H  
ATOM    271  HA  ASN A  20       6.402   2.519  11.193  1.00  4.43           H  
ATOM    272 1HB  ASN A  20       8.021   3.085  13.699  1.00  4.43           H  
ATOM    273 2HB  ASN A  20       6.464   2.288  13.655  1.00  4.43           H  
ATOM    274 1HD2 ASN A  20       9.607   0.019  13.365  1.00  4.43           H  
ATOM    275 2HD2 ASN A  20       9.445   1.534  14.187  1.00  4.43           H  
ATOM    276  N   ARG A  21       6.277   5.457  11.264  1.00  4.99           N  
ATOM    277  CA  ARG A  21       5.485   6.677  11.313  1.00  4.99           C  
ATOM    278  C   ARG A  21       5.230   7.166   9.890  1.00  4.99           C  
ATOM    279  O   ARG A  21       6.158   7.213   9.064  1.00  4.99           O  
ATOM    280  CB  ARG A  21       6.196   7.775  12.105  1.00  4.99           C  
ATOM    281  CG  ARG A  21       6.420   7.511  13.598  1.00  4.99           C  
ATOM    282  CD  ARG A  21       5.135   7.546  14.355  1.00  4.99           C  
ATOM    283  NE  ARG A  21       5.329   7.412  15.796  1.00  4.99           N  
ATOM    284  CZ  ARG A  21       5.441   6.243  16.467  1.00  4.99           C  
ATOM    285  NH1 ARG A  21       5.383   5.087  15.836  1.00  4.99           N  
ATOM    286  NH2 ARG A  21       5.608   6.260  17.782  1.00  4.99           N  
ATOM    287  H   ARG A  21       6.988   5.378  10.558  1.00  4.99           H  
ATOM    288  HA  ARG A  21       4.527   6.459  11.789  1.00  4.99           H  
ATOM    289 1HB  ARG A  21       7.168   7.981  11.657  1.00  4.99           H  
ATOM    290 2HB  ARG A  21       5.611   8.681  12.048  1.00  4.99           H  
ATOM    291 1HG  ARG A  21       6.897   6.545  13.751  1.00  4.99           H  
ATOM    292 2HG  ARG A  21       7.068   8.292  13.998  1.00  4.99           H  
ATOM    293 1HD  ARG A  21       4.630   8.492  14.166  1.00  4.99           H  
ATOM    294 2HD  ARG A  21       4.500   6.726  14.022  1.00  4.99           H  
ATOM    295  HE  ARG A  21       5.379   8.264  16.336  1.00  4.99           H  
ATOM    296 1HH1 ARG A  21       5.259   5.041  14.811  1.00  4.99           H  
ATOM    297 2HH1 ARG A  21       5.467   4.229  16.355  1.00  4.99           H  
ATOM    298 1HH2 ARG A  21       5.652   7.140  18.276  1.00  4.99           H  
ATOM    299 2HH2 ARG A  21       5.691   5.391  18.290  1.00  4.99           H  
ATOM    300  N   ASN A  22       4.018   7.644   9.609  1.00  5.19           N  
ATOM    301  CA  ASN A  22       3.701   8.119   8.257  1.00  5.19           C  
ATOM    302  C   ASN A  22       4.215   9.536   8.018  1.00  5.19           C  
ATOM    303  O   ASN A  22       3.453  10.483   7.827  1.00  5.19           O  
ATOM    304  CB  ASN A  22       2.214   8.028   8.018  1.00  5.19           C  
ATOM    305  CG  ASN A  22       1.739   6.597   8.052  1.00  5.19           C  
ATOM    306  OD1 ASN A  22       2.427   5.684   7.575  1.00  5.19           O  
ATOM    307  ND2 ASN A  22       0.579   6.383   8.607  1.00  5.19           N  
ATOM    308  H   ASN A  22       3.296   7.630  10.315  1.00  5.19           H  
ATOM    309  HA  ASN A  22       4.198   7.472   7.536  1.00  5.19           H  
ATOM    310 1HB  ASN A  22       1.685   8.594   8.787  1.00  5.19           H  
ATOM    311 2HB  ASN A  22       1.966   8.474   7.057  1.00  5.19           H  
ATOM    312 1HD2 ASN A  22       0.213   5.452   8.658  1.00  5.19           H  
ATOM    313 2HD2 ASN A  22       0.052   7.146   8.981  1.00  5.19           H  
ATOM    314  N   THR A  23       5.534   9.642   8.079  1.00  4.99           N  
ATOM    315  CA  THR A  23       6.314  10.849   7.947  1.00  4.99           C  
ATOM    316  C   THR A  23       7.393  10.563   6.954  1.00  4.99           C  
ATOM    317  O   THR A  23       8.046  11.464   6.432  1.00  4.99           O  
ATOM    318  CB  THR A  23       7.020  11.174   9.262  1.00  4.99           C  
ATOM    319  OG1 THR A  23       7.971  10.112   9.527  1.00  4.99           O  
ATOM    320  CG2 THR A  23       6.031  11.255  10.399  1.00  4.99           C  
ATOM    321  H   THR A  23       6.045   8.778   8.221  1.00  4.99           H  
ATOM    322  HA  THR A  23       5.691  11.671   7.595  1.00  4.99           H  
ATOM    323  HB  THR A  23       7.551  12.118   9.170  1.00  4.99           H  
ATOM    324  HG1 THR A  23       7.501   9.265   9.566  1.00  4.99           H  
ATOM    325 1HG2 THR A  23       6.558  11.468  11.329  1.00  4.99           H  
ATOM    326 2HG2 THR A  23       5.310  12.048  10.197  1.00  4.99           H  
ATOM    327 3HG2 THR A  23       5.510  10.318  10.489  1.00  4.99           H  
ATOM    328  N   HIS A  24       7.632   9.257   6.795  1.00  4.49           N  
ATOM    329  CA  HIS A  24       8.746   8.700   6.012  1.00  4.49           C  
ATOM    330  C   HIS A  24      10.072   9.470   6.227  1.00  4.49           C  
ATOM    331  O   HIS A  24      10.927   9.526   5.335  1.00  4.49           O  
ATOM    332  CB  HIS A  24       8.362   8.656   4.508  1.00  4.49           C  
ATOM    333  CG  HIS A  24       8.154   9.967   3.788  1.00  4.49           C  
ATOM    334  ND1 HIS A  24       9.201  10.735   3.318  1.00  4.49           N  
ATOM    335  CD2 HIS A  24       7.017  10.617   3.420  1.00  4.49           C  
ATOM    336  CE1 HIS A  24       8.724  11.808   2.706  1.00  4.49           C  
ATOM    337  NE2 HIS A  24       7.400  11.763   2.753  1.00  4.49           N  
ATOM    338  H   HIS A  24       7.007   8.622   7.301  1.00  4.49           H  
ATOM    339  HA  HIS A  24       8.920   7.675   6.335  1.00  4.49           H  
ATOM    340 1HB  HIS A  24       9.056   8.078   3.940  1.00  4.49           H  
ATOM    341 2HB  HIS A  24       7.428   8.160   4.445  1.00  4.49           H  
ATOM    342  HD1 HIS A  24      10.170  10.525   3.409  1.00  4.49           H  
ATOM    343  HD2 HIS A  24       5.958  10.387   3.555  1.00  4.49           H  
ATOM    344  HE1 HIS A  24       9.401  12.538   2.268  1.00  4.49           H  
ATOM    345  N   ARG A  25      10.275   9.946   7.467  1.00  3.85           N  
ATOM    346  CA  ARG A  25      11.384  10.805   7.869  1.00  3.85           C  
ATOM    347  C   ARG A  25      12.789  10.223   8.011  1.00  3.85           C  
ATOM    348  O   ARG A  25      13.726  10.993   8.233  1.00  3.85           O  
ATOM    349  CB  ARG A  25      11.037  11.448   9.201  1.00  3.85           C  
ATOM    350  CG  ARG A  25      10.984  10.477  10.388  1.00  3.85           C  
ATOM    351  CD  ARG A  25      10.465  11.137  11.627  1.00  3.85           C  
ATOM    352  NE  ARG A  25      10.415  10.214  12.759  1.00  3.85           N  
ATOM    353  CZ  ARG A  25       9.980  10.534  13.995  1.00  3.85           C  
ATOM    354  NH1 ARG A  25       9.558  11.754  14.252  1.00  3.85           N  
ATOM    355  NH2 ARG A  25       9.977   9.620  14.950  1.00  3.85           N  
ATOM    356  H   ARG A  25       9.531   9.815   8.152  1.00  3.85           H  
ATOM    357  HA  ARG A  25      11.439  11.599   7.124  1.00  3.85           H  
ATOM    358 1HB  ARG A  25      11.769  12.219   9.433  1.00  3.85           H  
ATOM    359 2HB  ARG A  25      10.066  11.931   9.124  1.00  3.85           H  
ATOM    360 1HG  ARG A  25      10.350   9.627  10.143  1.00  3.85           H  
ATOM    361 2HG  ARG A  25      11.991  10.115  10.598  1.00  3.85           H  
ATOM    362 1HD  ARG A  25      11.113  11.970  11.894  1.00  3.85           H  
ATOM    363 2HD  ARG A  25       9.456  11.505  11.443  1.00  3.85           H  
ATOM    364  HE  ARG A  25      10.730   9.266  12.604  1.00  3.85           H  
ATOM    365 1HH1 ARG A  25       9.559  12.451  13.520  1.00  3.85           H  
ATOM    366 2HH1 ARG A  25       9.234  11.992  15.178  1.00  3.85           H  
ATOM    367 1HH2 ARG A  25      10.300   8.680  14.752  1.00  3.85           H  
ATOM    368 2HH2 ARG A  25       9.653   9.858  15.876  1.00  3.85           H  
ATOM    369  N   SER A  26      12.988   8.906   7.933  1.00  3.21           N  
ATOM    370  CA  SER A  26      14.366   8.456   8.124  1.00  3.21           C  
ATOM    371  C   SER A  26      15.298   9.126   7.149  1.00  3.21           C  
ATOM    372  O   SER A  26      15.076   9.124   5.937  1.00  3.21           O  
ATOM    373  CB  SER A  26      14.557   6.962   7.958  1.00  3.21           C  
ATOM    374  OG  SER A  26      15.954   6.631   8.056  1.00  3.21           O  
ATOM    375  H   SER A  26      12.228   8.261   7.755  1.00  3.21           H  
ATOM    376  HA  SER A  26      14.675   8.731   9.134  1.00  3.21           H  
ATOM    377 1HB  SER A  26      14.011   6.445   8.739  1.00  3.21           H  
ATOM    378 2HB  SER A  26      14.156   6.626   6.998  1.00  3.21           H  
ATOM    379  HG  SER A  26      15.975   5.719   8.393  1.00  3.21           H  
ATOM    380  N   LEU A  27      16.429   9.562   7.673  1.00  2.65           N  
ATOM    381  CA  LEU A  27      17.456  10.219   6.892  1.00  2.65           C  
ATOM    382  C   LEU A  27      18.044   9.285   5.846  1.00  2.65           C  
ATOM    383  O   LEU A  27      18.662   9.737   4.881  1.00  2.65           O  
ATOM    384  CB  LEU A  27      18.565  10.718   7.819  1.00  2.65           C  
ATOM    385  CG  LEU A  27      18.150  11.835   8.783  1.00  2.65           C  
ATOM    386  CD1 LEU A  27      19.303  12.141   9.728  1.00  2.65           C  
ATOM    387  CD2 LEU A  27      17.745  13.062   7.986  1.00  2.65           C  
ATOM    388  H   LEU A  27      16.549   9.487   8.672  1.00  2.65           H  
ATOM    389  HA  LEU A  27      17.007  11.070   6.383  1.00  2.65           H  
ATOM    390 1HB  LEU A  27      18.926   9.880   8.412  1.00  2.65           H  
ATOM    391 2HB  LEU A  27      19.388  11.089   7.209  1.00  2.65           H  
ATOM    392  HG  LEU A  27      17.300  11.501   9.382  1.00  2.65           H  
ATOM    393 1HD1 LEU A  27      19.007  12.928  10.423  1.00  2.65           H  
ATOM    394 2HD1 LEU A  27      19.563  11.243  10.288  1.00  2.65           H  
ATOM    395 3HD1 LEU A  27      20.167  12.473   9.153  1.00  2.65           H  
ATOM    396 1HD2 LEU A  27      17.440  13.854   8.670  1.00  2.65           H  
ATOM    397 2HD2 LEU A  27      18.589  13.403   7.386  1.00  2.65           H  
ATOM    398 3HD2 LEU A  27      16.911  12.808   7.330  1.00  2.65           H  
ATOM    399  N   SER A  28      17.903   7.975   6.065  1.00  2.22           N  
ATOM    400  CA  SER A  28      18.454   7.007   5.141  1.00  2.22           C  
ATOM    401  C   SER A  28      17.579   6.776   3.899  1.00  2.22           C  
ATOM    402  O   SER A  28      18.047   6.174   2.932  1.00  2.22           O  
ATOM    403  CB  SER A  28      18.710   5.701   5.874  1.00  2.22           C  
ATOM    404  OG  SER A  28      17.518   5.088   6.293  1.00  2.22           O  
ATOM    405  H   SER A  28      17.356   7.642   6.861  1.00  2.22           H  
ATOM    406  HA  SER A  28      19.417   7.387   4.797  1.00  2.22           H  
ATOM    407 1HB  SER A  28      19.257   5.023   5.221  1.00  2.22           H  
ATOM    408 2HB  SER A  28      19.338   5.898   6.740  1.00  2.22           H  
ATOM    409  HG  SER A  28      17.001   5.765   6.763  1.00  2.22           H  
ATOM    410  N   GLY A  29      16.311   7.221   3.924  1.00  1.92           N  
ATOM    411  CA  GLY A  29      15.413   7.017   2.781  1.00  1.92           C  
ATOM    412  C   GLY A  29      15.499   5.583   2.265  1.00  1.92           C  
ATOM    413  O   GLY A  29      15.356   4.624   3.029  1.00  1.92           O  
ATOM    414  H   GLY A  29      15.970   7.749   4.726  1.00  1.92           H  
ATOM    415 1HA  GLY A  29      14.388   7.241   3.082  1.00  1.92           H  
ATOM    416 2HA  GLY A  29      15.676   7.713   1.985  1.00  1.92           H  
ATOM    417  N   CYS A  30      15.663   5.466   0.945  1.00  1.73           N  
ATOM    418  CA  CYS A  30      15.884   4.201   0.254  1.00  1.73           C  
ATOM    419  C   CYS A  30      17.396   3.958   0.110  1.00  1.73           C  
ATOM    420  O   CYS A  30      18.102   4.876  -0.319  1.00  1.73           O  
ATOM    421  CB  CYS A  30      15.296   4.192  -1.173  1.00  1.73           C  
ATOM    422  SG  CYS A  30      13.479   4.229  -1.376  1.00  1.73           S  
ATOM    423  H   CYS A  30      15.705   6.316   0.404  1.00  1.73           H  
ATOM    424  HA  CYS A  30      15.399   3.423   0.825  1.00  1.73           H  
ATOM    425 1HB  CYS A  30      15.699   5.039  -1.729  1.00  1.73           H  
ATOM    426 2HB  CYS A  30      15.640   3.294  -1.675  1.00  1.73           H  
ATOM    427  N   PRO A  31      17.913   2.722   0.281  1.00  1.63           N  
ATOM    428  CA  PRO A  31      19.297   2.340   0.021  1.00  1.63           C  
ATOM    429  C   PRO A  31      19.672   2.656  -1.424  1.00  1.63           C  
ATOM    430  O   PRO A  31      20.844   2.836  -1.750  1.00  1.63           O  
ATOM    431  CB  PRO A  31      19.286   0.831   0.272  1.00  1.63           C  
ATOM    432  CG  PRO A  31      18.151   0.621   1.240  1.00  1.63           C  
ATOM    433  CD  PRO A  31      17.105   1.644   0.849  1.00  1.63           C  
ATOM    434  HA  PRO A  31      19.958   2.864   0.727  1.00  1.63           H  
ATOM    435 1HB  PRO A  31      19.143   0.292  -0.676  1.00  1.63           H  
ATOM    436 2HB  PRO A  31      20.258   0.511   0.679  1.00  1.63           H  
ATOM    437 1HG  PRO A  31      17.777  -0.413   1.168  1.00  1.63           H  
ATOM    438 2HG  PRO A  31      18.500   0.758   2.273  1.00  1.63           H  
ATOM    439 1HD  PRO A  31      16.413   1.238   0.099  1.00  1.63           H  
ATOM    440 2HD  PRO A  31      16.606   1.965   1.777  1.00  1.63           H  
ATOM    441  N   ILE A  32      18.657   2.761  -2.278  1.00  1.60           N  
ATOM    442  CA  ILE A  32      18.825   3.076  -3.676  1.00  1.60           C  
ATOM    443  C   ILE A  32      19.435   4.462  -3.789  1.00  1.60           C  
ATOM    444  O   ILE A  32      20.368   4.683  -4.566  1.00  1.60           O  
ATOM    445  CB  ILE A  32      17.456   3.146  -4.363  1.00  1.60           C  
ATOM    446  CG1 ILE A  32      16.784   1.788  -4.390  1.00  1.60           C  
ATOM    447  CG2 ILE A  32      17.636   3.678  -5.778  1.00  1.60           C  
ATOM    448  CD1 ILE A  32      15.307   1.875  -4.774  1.00  1.60           C  
ATOM    449  H   ILE A  32      17.722   2.592  -1.947  1.00  1.60           H  
ATOM    450  HA  ILE A  32      19.477   2.343  -4.149  1.00  1.60           H  
ATOM    451  HB  ILE A  32      16.809   3.820  -3.814  1.00  1.60           H  
ATOM    452 1HG1 ILE A  32      17.298   1.146  -5.107  1.00  1.60           H  
ATOM    453 2HG1 ILE A  32      16.860   1.334  -3.400  1.00  1.60           H  
ATOM    454 1HG2 ILE A  32      16.674   3.747  -6.270  1.00  1.60           H  
ATOM    455 2HG2 ILE A  32      18.096   4.666  -5.746  1.00  1.60           H  
ATOM    456 3HG2 ILE A  32      18.277   3.002  -6.340  1.00  1.60           H  
ATOM    457 1HD1 ILE A  32      14.868   0.875  -4.774  1.00  1.60           H  
ATOM    458 2HD1 ILE A  32      14.777   2.501  -4.051  1.00  1.60           H  
ATOM    459 3HD1 ILE A  32      15.219   2.309  -5.769  1.00  1.60           H  
ATOM    460  N   ALA A  33      18.876   5.411  -3.024  1.00  1.63           N  
ATOM    461  CA  ALA A  33      19.358   6.776  -3.050  1.00  1.63           C  
ATOM    462  C   ALA A  33      20.769   6.804  -2.546  1.00  1.63           C  
ATOM    463  O   ALA A  33      21.625   7.500  -3.088  1.00  1.63           O  
ATOM    464  CB  ALA A  33      18.496   7.673  -2.187  1.00  1.63           C  
ATOM    465  H   ALA A  33      18.155   5.165  -2.357  1.00  1.63           H  
ATOM    466  HA  ALA A  33      19.342   7.131  -4.081  1.00  1.63           H  
ATOM    467 1HB  ALA A  33      18.878   8.689  -2.226  1.00  1.63           H  
ATOM    468 2HB  ALA A  33      17.478   7.662  -2.537  1.00  1.63           H  
ATOM    469 3HB  ALA A  33      18.524   7.315  -1.158  1.00  1.63           H  
ATOM    470  N   ALA A  34      21.028   6.018  -1.501  1.00  1.68           N  
ATOM    471  CA  ALA A  34      22.370   5.996  -0.952  1.00  1.68           C  
ATOM    472  C   ALA A  34      23.360   5.505  -1.996  1.00  1.68           C  
ATOM    473  O   ALA A  34      24.430   6.088  -2.175  1.00  1.68           O  
ATOM    474  CB  ALA A  34      22.427   5.109   0.273  1.00  1.68           C  
ATOM    475  H   ALA A  34      20.271   5.465  -1.088  1.00  1.68           H  
ATOM    476  HA  ALA A  34      22.641   7.014  -0.674  1.00  1.68           H  
ATOM    477 1HB  ALA A  34      23.436   5.120   0.682  1.00  1.68           H  
ATOM    478 2HB  ALA A  34      21.724   5.477   1.021  1.00  1.68           H  
ATOM    479 3HB  ALA A  34      22.162   4.094  -0.000  1.00  1.68           H  
ATOM    480  N   ALA A  35      22.978   4.469  -2.746  1.00  1.75           N  
ATOM    481  CA  ALA A  35      23.860   3.934  -3.769  1.00  1.75           C  
ATOM    482  C   ALA A  35      24.170   4.981  -4.831  1.00  1.75           C  
ATOM    483  O   ALA A  35      25.319   5.104  -5.269  1.00  1.75           O  
ATOM    484  CB  ALA A  35      23.225   2.716  -4.411  1.00  1.75           C  
ATOM    485  H   ALA A  35      22.082   4.015  -2.567  1.00  1.75           H  
ATOM    486  HA  ALA A  35      24.795   3.645  -3.292  1.00  1.75           H  
ATOM    487 1HB  ALA A  35      23.899   2.304  -5.157  1.00  1.75           H  
ATOM    488 2HB  ALA A  35      23.024   1.969  -3.643  1.00  1.75           H  
ATOM    489 3HB  ALA A  35      22.289   3.005  -4.885  1.00  1.75           H  
ATOM    490  N   GLU A  36      23.155   5.755  -5.227  1.00  1.82           N  
ATOM    491  CA  GLU A  36      23.350   6.792  -6.232  1.00  1.82           C  
ATOM    492  C   GLU A  36      24.239   7.916  -5.717  1.00  1.82           C  
ATOM    493  O   GLU A  36      25.156   8.368  -6.413  1.00  1.82           O  
ATOM    494  CB  GLU A  36      22.012   7.359  -6.706  1.00  1.82           C  
ATOM    495  CG  GLU A  36      22.156   8.429  -7.790  1.00  1.82           C  
ATOM    496  CD  GLU A  36      20.844   8.916  -8.374  1.00  1.82           C  
ATOM    497  OE1 GLU A  36      19.822   8.381  -8.043  1.00  1.82           O  
ATOM    498  OE2 GLU A  36      20.884   9.856  -9.147  1.00  1.82           O  
ATOM    499  H   GLU A  36      22.222   5.593  -4.839  1.00  1.82           H  
ATOM    500  HA  GLU A  36      23.845   6.342  -7.090  1.00  1.82           H  
ATOM    501 1HB  GLU A  36      21.389   6.552  -7.092  1.00  1.82           H  
ATOM    502 2HB  GLU A  36      21.486   7.801  -5.857  1.00  1.82           H  
ATOM    503 1HG  GLU A  36      22.680   9.280  -7.354  1.00  1.82           H  
ATOM    504 2HG  GLU A  36      22.777   8.029  -8.589  1.00  1.82           H  
ATOM    505  N   LYS A  37      23.988   8.360  -4.485  1.00  1.90           N  
ATOM    506  CA  LYS A  37      24.767   9.445  -3.912  1.00  1.90           C  
ATOM    507  C   LYS A  37      26.227   9.033  -3.789  1.00  1.90           C  
ATOM    508  O   LYS A  37      27.134   9.829  -4.076  1.00  1.90           O  
ATOM    509  CB  LYS A  37      24.198   9.822  -2.544  1.00  1.90           C  
ATOM    510  CG  LYS A  37      22.836  10.533  -2.599  1.00  1.90           C  
ATOM    511  CD  LYS A  37      22.294  10.810  -1.203  1.00  1.90           C  
ATOM    512  CE  LYS A  37      20.922  11.471  -1.258  1.00  1.90           C  
ATOM    513  NZ  LYS A  37      20.365  11.720   0.107  1.00  1.90           N  
ATOM    514  H   LYS A  37      23.223   7.949  -3.947  1.00  1.90           H  
ATOM    515  HA  LYS A  37      24.708  10.306  -4.575  1.00  1.90           H  
ATOM    516 1HB  LYS A  37      24.070   8.913  -1.950  1.00  1.90           H  
ATOM    517 2HB  LYS A  37      24.901  10.464  -2.017  1.00  1.90           H  
ATOM    518 1HG  LYS A  37      22.947  11.479  -3.128  1.00  1.90           H  
ATOM    519 2HG  LYS A  37      22.126   9.920  -3.146  1.00  1.90           H  
ATOM    520 1HD  LYS A  37      22.211   9.866  -0.660  1.00  1.90           H  
ATOM    521 2HD  LYS A  37      22.983  11.460  -0.665  1.00  1.90           H  
ATOM    522 1HE  LYS A  37      21.005  12.420  -1.785  1.00  1.90           H  
ATOM    523 2HE  LYS A  37      20.237  10.821  -1.806  1.00  1.90           H  
ATOM    524 1HZ  LYS A  37      19.457  12.156   0.024  1.00  1.90           H  
ATOM    525 2HZ  LYS A  37      20.270  10.842   0.604  1.00  1.90           H  
ATOM    526 3HZ  LYS A  37      20.986  12.330   0.620  1.00  1.90           H  
ATOM    527  N   LEU A  38      26.467   7.782  -3.393  1.00  1.98           N  
ATOM    528  CA  LEU A  38      27.827   7.297  -3.281  1.00  1.98           C  
ATOM    529  C   LEU A  38      28.474   7.189  -4.647  1.00  1.98           C  
ATOM    530  O   LEU A  38      29.623   7.588  -4.820  1.00  1.98           O  
ATOM    531  CB  LEU A  38      27.837   5.941  -2.587  1.00  1.98           C  
ATOM    532  CG  LEU A  38      27.476   5.977  -1.108  1.00  1.98           C  
ATOM    533  CD1 LEU A  38      27.287   4.561  -0.601  1.00  1.98           C  
ATOM    534  CD2 LEU A  38      28.588   6.691  -0.356  1.00  1.98           C  
ATOM    535  H   LEU A  38      25.693   7.163  -3.147  1.00  1.98           H  
ATOM    536  HA  LEU A  38      28.398   8.001  -2.680  1.00  1.98           H  
ATOM    537 1HB  LEU A  38      27.116   5.294  -3.089  1.00  1.98           H  
ATOM    538 2HB  LEU A  38      28.829   5.500  -2.686  1.00  1.98           H  
ATOM    539  HG  LEU A  38      26.544   6.518  -0.968  1.00  1.98           H  
ATOM    540 1HD1 LEU A  38      27.025   4.583   0.456  1.00  1.98           H  
ATOM    541 2HD1 LEU A  38      26.482   4.085  -1.165  1.00  1.98           H  
ATOM    542 3HD1 LEU A  38      28.211   4.000  -0.736  1.00  1.98           H  
ATOM    543 1HD2 LEU A  38      28.342   6.729   0.705  1.00  1.98           H  
ATOM    544 2HD2 LEU A  38      29.526   6.151  -0.496  1.00  1.98           H  
ATOM    545 3HD2 LEU A  38      28.692   7.705  -0.742  1.00  1.98           H  
ATOM    546  N   ALA A  39      27.731   6.703  -5.645  1.00  2.07           N  
ATOM    547  CA  ALA A  39      28.313   6.565  -6.967  1.00  2.07           C  
ATOM    548  C   ALA A  39      28.757   7.911  -7.510  1.00  2.07           C  
ATOM    549  O   ALA A  39      29.878   8.044  -8.012  1.00  2.07           O  
ATOM    550  CB  ALA A  39      27.301   5.945  -7.910  1.00  2.07           C  
ATOM    551  H   ALA A  39      26.778   6.377  -5.481  1.00  2.07           H  
ATOM    552  HA  ALA A  39      29.186   5.920  -6.890  1.00  2.07           H  
ATOM    553 1HB  ALA A  39      27.744   5.825  -8.896  1.00  2.07           H  
ATOM    554 2HB  ALA A  39      26.995   4.972  -7.523  1.00  2.07           H  
ATOM    555 3HB  ALA A  39      26.428   6.595  -7.979  1.00  2.07           H  
ATOM    556  N   LYS A  40      27.915   8.929  -7.333  1.00  2.23           N  
ATOM    557  CA  LYS A  40      28.246  10.260  -7.814  1.00  2.23           C  
ATOM    558  C   LYS A  40      29.402  10.843  -7.025  1.00  2.23           C  
ATOM    559  O   LYS A  40      30.281  11.502  -7.593  1.00  2.23           O  
ATOM    560  CB  LYS A  40      27.023  11.162  -7.751  1.00  2.23           C  
ATOM    561  CG  LYS A  40      25.959  10.801  -8.779  1.00  2.23           C  
ATOM    562  CD  LYS A  40      24.743  11.701  -8.681  1.00  2.23           C  
ATOM    563  CE  LYS A  40      23.699  11.318  -9.723  1.00  2.23           C  
ATOM    564  NZ  LYS A  40      22.470  12.153  -9.621  1.00  2.23           N  
ATOM    565  H   LYS A  40      27.006   8.762  -6.895  1.00  2.23           H  
ATOM    566  HA  LYS A  40      28.559  10.180  -8.856  1.00  2.23           H  
ATOM    567 1HB  LYS A  40      26.569  11.081  -6.758  1.00  2.23           H  
ATOM    568 2HB  LYS A  40      27.318  12.198  -7.902  1.00  2.23           H  
ATOM    569 1HG  LYS A  40      26.384  10.874  -9.782  1.00  2.23           H  
ATOM    570 2HG  LYS A  40      25.643   9.769  -8.613  1.00  2.23           H  
ATOM    571 1HD  LYS A  40      24.302  11.597  -7.686  1.00  2.23           H  
ATOM    572 2HD  LYS A  40      25.034  12.738  -8.830  1.00  2.23           H  
ATOM    573 1HE  LYS A  40      24.124  11.436 -10.717  1.00  2.23           H  
ATOM    574 2HE  LYS A  40      23.430  10.279  -9.581  1.00  2.23           H  
ATOM    575 1HZ  LYS A  40      21.800  11.854 -10.325  1.00  2.23           H  
ATOM    576 2HZ  LYS A  40      22.058  12.044  -8.699  1.00  2.23           H  
ATOM    577 3HZ  LYS A  40      22.704  13.121  -9.768  1.00  2.23           H  
ATOM    578  N   SER A  41      29.435  10.584  -5.718  1.00  2.56           N  
ATOM    579  CA  SER A  41      30.515  11.091  -4.899  1.00  2.56           C  
ATOM    580  C   SER A  41      31.825  10.489  -5.384  1.00  2.56           C  
ATOM    581  O   SER A  41      32.834  11.186  -5.498  1.00  2.56           O  
ATOM    582  CB  SER A  41      30.285  10.738  -3.446  1.00  2.56           C  
ATOM    583  OG  SER A  41      29.132  11.374  -2.950  1.00  2.56           O  
ATOM    584  H   SER A  41      28.685  10.055  -5.270  1.00  2.56           H  
ATOM    585  HA  SER A  41      30.562  12.176  -5.006  1.00  2.56           H  
ATOM    586 1HB  SER A  41      30.180   9.659  -3.346  1.00  2.56           H  
ATOM    587 2HB  SER A  41      31.152  11.036  -2.860  1.00  2.56           H  
ATOM    588  HG  SER A  41      28.373  10.960  -3.429  1.00  2.56           H  
ATOM    589  N   HIS A  42      31.798   9.199  -5.716  1.00  3.23           N  
ATOM    590  CA  HIS A  42      33.003   8.533  -6.161  1.00  3.23           C  
ATOM    591  C   HIS A  42      33.472   9.122  -7.488  1.00  3.23           C  
ATOM    592  O   HIS A  42      34.677   9.282  -7.708  1.00  3.23           O  
ATOM    593  CB  HIS A  42      32.805   7.021  -6.238  1.00  3.23           C  
ATOM    594  CG  HIS A  42      32.638   6.376  -4.858  1.00  3.23           C  
ATOM    595  ND1 HIS A  42      33.498   6.629  -3.797  1.00  3.23           N  
ATOM    596  CD2 HIS A  42      31.719   5.495  -4.390  1.00  3.23           C  
ATOM    597  CE1 HIS A  42      33.104   5.938  -2.741  1.00  3.23           C  
ATOM    598  NE2 HIS A  42      32.031   5.237  -3.072  1.00  3.23           N  
ATOM    599  H   HIS A  42      30.938   8.664  -5.608  1.00  3.23           H  
ATOM    600  HA  HIS A  42      33.791   8.706  -5.438  1.00  3.23           H  
ATOM    601 1HB  HIS A  42      31.911   6.803  -6.826  1.00  3.23           H  
ATOM    602 2HB  HIS A  42      33.653   6.563  -6.739  1.00  3.23           H  
ATOM    603  HD1 HIS A  42      34.292   7.272  -3.782  1.00  3.23           H  
ATOM    604  HD2 HIS A  42      30.858   5.012  -4.852  1.00  3.23           H  
ATOM    605  HE1 HIS A  42      33.652   6.006  -1.803  1.00  3.23           H  
ATOM    606  N   GLU A  43      32.544   9.477  -8.386  1.00  4.44           N  
ATOM    607  CA  GLU A  43      32.982  10.115  -9.627  1.00  4.44           C  
ATOM    608  C   GLU A  43      33.660  11.467  -9.323  1.00  4.44           C  
ATOM    609  O   GLU A  43      34.699  11.803  -9.900  1.00  4.44           O  
ATOM    610  CB  GLU A  43      31.811  10.330 -10.599  1.00  4.44           C  
ATOM    611  CG  GLU A  43      31.244   9.050 -11.223  1.00  4.44           C  
ATOM    612  CD  GLU A  43      30.096   9.305 -12.197  1.00  4.44           C  
ATOM    613  OE1 GLU A  43      29.674  10.433 -12.324  1.00  4.44           O  
ATOM    614  OE2 GLU A  43      29.653   8.364 -12.819  1.00  4.44           O  
ATOM    615  H   GLU A  43      31.555   9.289  -8.206  1.00  4.44           H  
ATOM    616  HA  GLU A  43      33.710   9.466 -10.110  1.00  4.44           H  
ATOM    617 1HB  GLU A  43      30.997  10.828 -10.073  1.00  4.44           H  
ATOM    618 2HB  GLU A  43      32.127  10.987 -11.407  1.00  4.44           H  
ATOM    619 1HG  GLU A  43      32.045   8.531 -11.748  1.00  4.44           H  
ATOM    620 2HG  GLU A  43      30.895   8.401 -10.421  1.00  4.44           H  
ATOM    621  N   LYS A  44      33.111  12.217  -8.360  1.00  6.47           N  
ATOM    622  CA  LYS A  44      33.657  13.525  -7.973  1.00  6.47           C  
ATOM    623  C   LYS A  44      35.050  13.422  -7.341  1.00  6.47           C  
ATOM    624  O   LYS A  44      35.846  14.360  -7.410  1.00  6.47           O  
ATOM    625  CB  LYS A  44      32.696  14.247  -7.030  1.00  6.47           C  
ATOM    626  CG  LYS A  44      31.404  14.716  -7.700  1.00  6.47           C  
ATOM    627  CD  LYS A  44      30.475  15.392  -6.708  1.00  6.47           C  
ATOM    628  CE  LYS A  44      29.184  15.843  -7.373  1.00  6.47           C  
ATOM    629  NZ  LYS A  44      28.259  16.490  -6.402  1.00  6.47           N  
ATOM    630  H   LYS A  44      32.251  11.888  -7.915  1.00  6.47           H  
ATOM    631  HA  LYS A  44      33.752  14.127  -8.875  1.00  6.47           H  
ATOM    632 1HB  LYS A  44      32.424  13.585  -6.213  1.00  6.47           H  
ATOM    633 2HB  LYS A  44      33.190  15.114  -6.598  1.00  6.47           H  
ATOM    634 1HG  LYS A  44      31.646  15.419  -8.496  1.00  6.47           H  
ATOM    635 2HG  LYS A  44      30.897  13.862  -8.141  1.00  6.47           H  
ATOM    636 1HD  LYS A  44      30.234  14.688  -5.910  1.00  6.47           H  
ATOM    637 2HD  LYS A  44      30.973  16.256  -6.271  1.00  6.47           H  
ATOM    638 1HE  LYS A  44      29.419  16.552  -8.166  1.00  6.47           H  
ATOM    639 2HE  LYS A  44      28.688  14.974  -7.810  1.00  6.47           H  
ATOM    640 1HZ  LYS A  44      27.415  16.774  -6.877  1.00  6.47           H  
ATOM    641 2HZ  LYS A  44      28.029  15.833  -5.669  1.00  6.47           H  
ATOM    642 3HZ  LYS A  44      28.707  17.300  -5.999  1.00  6.47           H  
ATOM    643  N   GLN A  45      35.353  12.262  -6.766  1.00  9.56           N  
ATOM    644  CA  GLN A  45      36.635  11.978  -6.122  1.00  9.56           C  
ATOM    645  C   GLN A  45      37.737  11.563  -7.101  1.00  9.56           C  
ATOM    646  O   GLN A  45      38.867  11.305  -6.679  1.00  9.56           O  
ATOM    647  CB  GLN A  45      36.476  10.844  -5.097  1.00  9.56           C  
ATOM    648  CG  GLN A  45      35.626  11.163  -3.882  1.00  9.56           C  
ATOM    649  CD  GLN A  45      35.304   9.906  -3.053  1.00  9.56           C  
ATOM    650  OE1 GLN A  45      35.433   8.765  -3.543  1.00  9.56           O  
ATOM    651  NE2 GLN A  45      34.884  10.109  -1.806  1.00  9.56           N  
ATOM    652  H   GLN A  45      34.622  11.551  -6.722  1.00  9.56           H  
ATOM    653  HA  GLN A  45      36.962  12.880  -5.609  1.00  9.56           H  
ATOM    654 1HB  GLN A  45      36.030   9.985  -5.593  1.00  9.56           H  
ATOM    655 2HB  GLN A  45      37.460  10.538  -4.747  1.00  9.56           H  
ATOM    656 1HG  GLN A  45      36.192  11.842  -3.248  1.00  9.56           H  
ATOM    657 2HG  GLN A  45      34.714  11.637  -4.183  1.00  9.56           H  
ATOM    658 1HE2 GLN A  45      34.659   9.331  -1.219  1.00  9.56           H  
ATOM    659 2HE2 GLN A  45      34.795  11.042  -1.454  1.00  9.56           H  
ATOM    660  N   GLN A  46      37.440  11.473  -8.399  1.00 13.67           N  
ATOM    661  CA  GLN A  46      38.470  11.001  -9.312  1.00 13.67           C  
ATOM    662  C   GLN A  46      39.578  12.055  -9.528  1.00 13.67           C  
ATOM    663  O   GLN A  46      39.281  13.248  -9.628  1.00 13.67           O  
ATOM    664  CB  GLN A  46      37.835  10.584 -10.643  1.00 13.67           C  
ATOM    665  CG  GLN A  46      36.899   9.421 -10.494  1.00 13.67           C  
ATOM    666  CD  GLN A  46      37.577   8.194  -9.954  1.00 13.67           C  
ATOM    667  OE1 GLN A  46      38.525   7.657 -10.544  1.00 13.67           O  
ATOM    668  NE2 GLN A  46      37.088   7.739  -8.802  1.00 13.67           N  
ATOM    669  H   GLN A  46      36.503  11.694  -8.748  1.00 13.67           H  
ATOM    670  HA  GLN A  46      38.882  10.111  -8.853  1.00 13.67           H  
ATOM    671 1HB  GLN A  46      37.245  11.416 -11.032  1.00 13.67           H  
ATOM    672 2HB  GLN A  46      38.588  10.343 -11.383  1.00 13.67           H  
ATOM    673 1HG  GLN A  46      36.131   9.700  -9.785  1.00 13.67           H  
ATOM    674 2HG  GLN A  46      36.450   9.185 -11.457  1.00 13.67           H  
ATOM    675 1HE2 GLN A  46      37.483   6.927  -8.371  1.00 13.67           H  
ATOM    676 2HE2 GLN A  46      36.302   8.234  -8.355  1.00 13.67           H  
ATOM    677  N   PRO A  47      40.856  11.613  -9.691  1.00 18.15           N  
ATOM    678  CA  PRO A  47      42.084  12.403  -9.872  1.00 18.15           C  
ATOM    679  C   PRO A  47      42.204  13.199 -11.174  1.00 18.15           C  
ATOM    680  O   PRO A  47      43.089  14.044 -11.300  1.00 18.15           O  
ATOM    681  CB  PRO A  47      43.178  11.332  -9.789  1.00 18.15           C  
ATOM    682  CG  PRO A  47      42.512  10.048 -10.202  1.00 18.15           C  
ATOM    683  CD  PRO A  47      41.120  10.144  -9.668  1.00 18.15           C  
ATOM    684  HA  PRO A  47      42.173  13.087  -9.016  1.00 18.15           H  
ATOM    685 1HB  PRO A  47      44.018  11.615 -10.434  1.00 18.15           H  
ATOM    686 2HB  PRO A  47      43.573  11.288  -8.763  1.00 18.15           H  
ATOM    687 1HG  PRO A  47      42.521   9.936 -11.292  1.00 18.15           H  
ATOM    688 2HG  PRO A  47      43.062   9.187  -9.795  1.00 18.15           H  
ATOM    689 1HD  PRO A  47      40.470   9.583 -10.343  1.00 18.15           H  
ATOM    690 2HD  PRO A  47      41.090   9.760  -8.634  1.00 18.15           H  
ATOM    691  N   GLN A  48      41.348  12.912 -12.147  1.00 21.89           N  
ATOM    692  CA  GLN A  48      41.327  13.596 -13.448  1.00 21.89           C  
ATOM    693  C   GLN A  48      42.622  13.412 -14.262  1.00 21.89           C  
ATOM    694  O   GLN A  48      43.096  14.336 -14.928  1.00 21.89           O  
ATOM    695  CB  GLN A  48      41.108  15.109 -13.261  1.00 21.89           C  
ATOM    696  CG  GLN A  48      39.877  15.497 -12.448  1.00 21.89           C  
ATOM    697  CD  GLN A  48      38.583  15.072 -13.032  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      38.167  15.465 -14.130  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      37.901  14.243 -12.254  1.00 21.89           N  
ATOM    700  H   GLN A  48      40.650  12.204 -11.976  1.00 21.89           H  
ATOM    701  HA  GLN A  48      40.502  13.190 -14.031  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      41.978  15.570 -12.804  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      40.995  15.567 -14.244  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      39.955  15.050 -11.457  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      39.859  16.581 -12.355  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      37.007  13.896 -12.534  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      38.300  13.975 -11.342  1.00 21.89           H  
ATOM    708  N   THR A  49      43.136  12.186 -14.303  1.00 24.04           N  
ATOM    709  CA  THR A  49      44.372  11.877 -15.030  1.00 24.04           C  
ATOM    710  C   THR A  49      44.207  11.896 -16.550  1.00 24.04           C  
ATOM    711  O   THR A  49      45.185  11.844 -17.292  1.00 24.04           O  
ATOM    712  CB  THR A  49      44.916  10.510 -14.591  1.00 24.04           C  
ATOM    713  OG1 THR A  49      43.953   9.488 -14.888  1.00 24.04           O  
ATOM    714  CG2 THR A  49      45.168  10.535 -13.109  1.00 24.04           C  
ATOM    715  H   THR A  49      42.689  11.460 -13.766  1.00 24.04           H  
ATOM    716  HA  THR A  49      45.113  12.634 -14.768  1.00 24.04           H  
ATOM    717  HB  THR A  49      45.845  10.292 -15.119  1.00 24.04           H  
ATOM    718  HG1 THR A  49      43.909   9.357 -15.840  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      45.546   9.567 -12.781  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      45.896  11.310 -12.875  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      44.240  10.751 -12.609  1.00 24.04           H  
ATOM    722  N   GLY A  50      42.962  11.979 -17.009  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.644  12.035 -18.428  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.753  13.459 -18.991  1.00 24.67           C  
ATOM    725  O   GLY A  50      42.506  13.669 -20.176  1.00 24.67           O  
ATOM    726  H   GLY A  50      42.211  12.012 -16.338  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.317  11.374 -18.974  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.634  11.657 -18.584  1.00 24.67           H  
ATOM    729  N   ASP A  51      43.113  14.433 -18.142  1.00 24.67           N  
ATOM    730  CA  ASP A  51      43.253  15.835 -18.538  1.00 24.67           C  
ATOM    731  C   ASP A  51      44.598  16.119 -19.234  1.00 24.67           C  
ATOM    732  O   ASP A  51      45.621  16.254 -18.558  1.00 24.67           O  
ATOM    733  CB  ASP A  51      43.149  16.704 -17.291  1.00 24.67           C  
ATOM    734  CG  ASP A  51      43.290  18.223 -17.495  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      43.746  18.689 -18.544  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      42.959  18.924 -16.542  1.00 24.67           O  
ATOM    737  H   ASP A  51      43.281  14.202 -17.162  1.00 24.67           H  
ATOM    738  HA  ASP A  51      42.413  16.066 -19.177  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      42.187  16.509 -16.807  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      43.915  16.379 -16.589  1.00 24.67           H  
ATOM    741  N   PRO A  52      44.618  16.343 -20.565  1.00 24.67           N  
ATOM    742  CA  PRO A  52      45.811  16.471 -21.377  1.00 24.67           C  
ATOM    743  C   PRO A  52      46.618  17.718 -21.064  1.00 24.67           C  
ATOM    744  O   PRO A  52      47.804  17.784 -21.393  1.00 24.67           O  
ATOM    745  CB  PRO A  52      45.249  16.542 -22.801  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.862  17.119 -22.638  1.00 24.67           C  
ATOM    747  CD  PRO A  52      43.362  16.592 -21.312  1.00 24.67           C  
ATOM    748  HA  PRO A  52      46.427  15.569 -21.245  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      45.899  17.168 -23.431  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      45.241  15.537 -23.250  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      43.907  18.218 -22.661  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.225  16.809 -23.478  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      42.774  17.393 -20.831  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      42.792  15.673 -21.465  1.00 24.67           H  
ATOM    755  N   SER A  53      46.027  18.713 -20.389  1.00 24.67           N  
ATOM    756  CA  SER A  53      46.794  19.931 -20.160  1.00 24.67           C  
ATOM    757  C   SER A  53      47.878  19.693 -19.118  1.00 24.67           C  
ATOM    758  O   SER A  53      48.826  20.470 -18.999  1.00 24.67           O  
ATOM    759  CB  SER A  53      45.890  21.089 -19.757  1.00 24.67           C  
ATOM    760  OG  SER A  53      45.335  20.911 -18.486  1.00 24.67           O  
ATOM    761  H   SER A  53      45.073  18.644 -20.012  1.00 24.67           H  
ATOM    762  HA  SER A  53      47.283  20.207 -21.095  1.00 24.67           H  
ATOM    763 1HB  SER A  53      46.464  22.015 -19.776  1.00 24.67           H  
ATOM    764 2HB  SER A  53      45.089  21.187 -20.487  1.00 24.67           H  
ATOM    765  HG  SER A  53      44.725  20.139 -18.558  1.00 24.67           H  
ATOM    766  N   LYS A  54      47.761  18.583 -18.390  1.00 24.67           N  
ATOM    767  CA  LYS A  54      48.709  18.235 -17.357  1.00 24.67           C  
ATOM    768  C   LYS A  54      49.876  17.427 -17.930  1.00 24.67           C  
ATOM    769  O   LYS A  54      50.834  17.121 -17.221  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.969  17.497 -16.243  1.00 24.67           C  
ATOM    771  CG  LYS A  54      46.942  18.410 -15.528  1.00 24.67           C  
ATOM    772  CD  LYS A  54      46.146  17.698 -14.444  1.00 24.67           C  
ATOM    773  CE  LYS A  54      45.287  18.699 -13.639  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      44.315  19.461 -14.506  1.00 24.67           N  
ATOM    775  H   LYS A  54      46.966  17.955 -18.541  1.00 24.67           H  
ATOM    776  HA  LYS A  54      49.118  19.156 -16.939  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      47.428  16.644 -16.662  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      48.678  17.119 -15.509  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      47.457  19.263 -15.091  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.232  18.784 -16.274  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      45.488  16.959 -14.905  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      46.823  17.182 -13.768  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      44.725  18.148 -12.886  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      45.946  19.409 -13.141  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      43.774  20.095 -13.954  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      44.805  19.983 -15.214  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      43.668  18.823 -14.995  1.00 24.67           H  
ATOM    788  N   SER A  55      49.797  17.076 -19.226  1.00 24.67           N  
ATOM    789  CA  SER A  55      50.854  16.315 -19.886  1.00 24.67           C  
ATOM    790  C   SER A  55      51.899  17.245 -20.512  1.00 24.67           C  
ATOM    791  O   SER A  55      52.947  16.798 -20.990  1.00 24.67           O  
ATOM    792  CB  SER A  55      50.276  15.393 -20.949  1.00 24.67           C  
ATOM    793  OG  SER A  55      49.763  16.107 -22.043  1.00 24.67           O  
ATOM    794  H   SER A  55      48.997  17.355 -19.791  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.352  15.699 -19.137  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.044  14.703 -21.291  1.00 24.67           H  
ATOM    797 2HB  SER A  55      49.478  14.800 -20.505  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.148  16.774 -21.679  1.00 24.67           H  
ATOM    799  N   SER A  56      51.630  18.555 -20.494  1.00 24.67           N  
ATOM    800  CA  SER A  56      52.496  19.541 -21.151  1.00 24.67           C  
ATOM    801  C   SER A  56      53.778  19.856 -20.381  1.00 24.67           C  
ATOM    802  O   SER A  56      53.975  20.965 -19.884  1.00 24.67           O  
ATOM    803  CB  SER A  56      51.732  20.833 -21.397  1.00 24.67           C  
ATOM    804  OG  SER A  56      50.688  20.650 -22.323  1.00 24.67           O  
ATOM    805  H   SER A  56      50.779  18.869 -20.046  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.786  19.134 -22.120  1.00 24.67           H  
ATOM    807 1HB  SER A  56      51.319  21.190 -20.451  1.00 24.67           H  
ATOM    808 2HB  SER A  56      52.419  21.594 -21.762  1.00 24.67           H  
ATOM    809  HG  SER A  56      50.100  19.995 -21.942  1.00 24.67           H  
ATOM    810  N   SER A  57      54.644  18.855 -20.302  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.927  18.950 -19.620  1.00 24.67           C  
ATOM    812  C   SER A  57      56.954  19.695 -20.472  1.00 24.67           C  
ATOM    813  O   SER A  57      56.755  19.890 -21.672  1.00 24.67           O  
ATOM    814  CB  SER A  57      56.414  17.554 -19.275  1.00 24.67           C  
ATOM    815  OG  SER A  57      56.687  16.812 -20.434  1.00 24.67           O  
ATOM    816  H   SER A  57      54.356  17.978 -20.731  1.00 24.67           H  
ATOM    817  HA  SER A  57      55.784  19.506 -18.693  1.00 24.67           H  
ATOM    818 1HB  SER A  57      57.313  17.624 -18.667  1.00 24.67           H  
ATOM    819 2HB  SER A  57      55.654  17.042 -18.684  1.00 24.67           H  
ATOM    820  HG  SER A  57      55.838  16.708 -20.886  1.00 24.67           H  
ATOM    821  N   ASN A  58      58.064  20.102 -19.856  1.00 24.67           N  
ATOM    822  CA  ASN A  58      59.131  20.791 -20.578  1.00 24.67           C  
ATOM    823  C   ASN A  58      60.148  19.809 -21.152  1.00 24.67           C  
ATOM    824  O   ASN A  58      60.942  19.230 -20.413  1.00 24.67           O  
ATOM    825  CB  ASN A  58      59.842  21.803 -19.705  1.00 24.67           C  
ATOM    826  CG  ASN A  58      60.868  22.602 -20.499  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      61.022  22.396 -21.714  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      61.565  23.496 -19.837  1.00 24.67           N  
ATOM    829  H   ASN A  58      58.172  19.924 -18.869  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.685  21.321 -21.422  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      59.116  22.489 -19.268  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      60.350  21.290 -18.889  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      62.260  24.039 -20.316  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      61.412  23.629 -18.859  1.00 24.67           H  
ATOM    835  N   SER A  59      60.100  19.601 -22.464  1.00 24.67           N  
ATOM    836  CA  SER A  59      60.967  18.635 -23.141  1.00 24.67           C  
ATOM    837  C   SER A  59      62.399  19.124 -23.399  1.00 24.67           C  
ATOM    838  O   SER A  59      63.239  18.328 -23.834  1.00 24.67           O  
ATOM    839  CB  SER A  59      60.361  18.245 -24.475  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.363  19.332 -25.371  1.00 24.67           O  
ATOM    841  H   SER A  59      59.419  20.115 -23.006  1.00 24.67           H  
ATOM    842  HA  SER A  59      61.025  17.746 -22.513  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.933  17.422 -24.902  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.342  17.895 -24.324  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.296  19.652 -25.429  1.00 24.67           H  
ATOM    846  N   ASP A  60      62.659  20.416 -23.175  1.00 24.67           N  
ATOM    847  CA  ASP A  60      63.959  21.001 -23.484  1.00 24.67           C  
ATOM    848  C   ASP A  60      64.772  21.316 -22.224  1.00 24.67           C  
ATOM    849  O   ASP A  60      65.717  20.594 -21.901  1.00 24.67           O  
ATOM    850  OXT ASP A  60      64.681  22.440 -21.728  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.774  22.279 -24.311  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.129  22.016 -25.688  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      63.087  20.878 -26.104  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      62.697  22.958 -26.306  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.936  21.012 -22.769  1.00 24.67           H  
ATOM    856  HA  ASP A  60      64.526  20.286 -24.079  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      63.141  22.977 -23.759  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.741  22.759 -24.462  1.00 24.67           H  
ENDMDL

REMARK ID 643690 DOMAINID 637275 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       1.209  -0.358   0.977  1.00  7.06           N  
ATOM      2  CA  GLU A   1       1.958   0.004  -0.221  1.00  7.06           C  
ATOM      3  C   GLU A   1       2.013   1.518  -0.366  1.00  7.06           C  
ATOM      4  O   GLU A   1       1.002   2.213  -0.231  1.00  7.06           O  
ATOM      5  CB  GLU A   1       1.335  -0.622  -1.475  1.00  7.06           C  
ATOM      6  CG  GLU A   1       2.148  -0.403  -2.764  1.00  7.06           C  
ATOM      7  CD  GLU A   1       1.517  -1.027  -3.992  1.00  7.06           C  
ATOM      8  OE1 GLU A   1       0.510  -1.681  -3.860  1.00  7.06           O  
ATOM      9  OE2 GLU A   1       2.049  -0.842  -5.062  1.00  7.06           O  
ATOM     10 1H   GLU A   1       0.908  -1.319   0.910  1.00  7.06           H  
ATOM     11 2H   GLU A   1       1.800  -0.245   1.789  1.00  7.06           H  
ATOM     12 3H   GLU A   1       0.403   0.243   1.062  1.00  7.06           H  
ATOM     13  HA  GLU A   1       2.979  -0.364  -0.118  1.00  7.06           H  
ATOM     14 1HB  GLU A   1       1.223  -1.696  -1.328  1.00  7.06           H  
ATOM     15 2HB  GLU A   1       0.340  -0.207  -1.632  1.00  7.06           H  
ATOM     16 1HG  GLU A   1       2.277   0.661  -2.940  1.00  7.06           H  
ATOM     17 2HG  GLU A   1       3.137  -0.831  -2.622  1.00  7.06           H  
ATOM     18  N   ASN A   2       3.191   2.045  -0.668  1.00  6.19           N  
ATOM     19  CA  ASN A   2       3.374   3.493  -0.764  1.00  6.19           C  
ATOM     20  C   ASN A   2       2.860   4.075  -2.074  1.00  6.19           C  
ATOM     21  O   ASN A   2       3.635   4.505  -2.929  1.00  6.19           O  
ATOM     22  CB  ASN A   2       4.835   3.856  -0.580  1.00  6.19           C  
ATOM     23  CG  ASN A   2       5.327   3.565   0.807  1.00  6.19           C  
ATOM     24  OD1 ASN A   2       4.625   3.811   1.794  1.00  6.19           O  
ATOM     25  ND2 ASN A   2       6.520   3.042   0.903  1.00  6.19           N  
ATOM     26  H   ASN A   2       3.989   1.442  -0.812  1.00  6.19           H  
ATOM     27  HA  ASN A   2       2.799   3.964   0.035  1.00  6.19           H  
ATOM     28 1HB  ASN A   2       5.444   3.303  -1.295  1.00  6.19           H  
ATOM     29 2HB  ASN A   2       4.973   4.919  -0.789  1.00  6.19           H  
ATOM     30 1HD2 ASN A   2       6.899   2.826   1.803  1.00  6.19           H  
ATOM     31 2HD2 ASN A   2       7.055   2.861   0.078  1.00  6.19           H  
ATOM     32  N   VAL A   3       1.544   4.083  -2.227  1.00  5.22           N  
ATOM     33  CA  VAL A   3       0.939   4.605  -3.441  1.00  5.22           C  
ATOM     34  C   VAL A   3       0.566   6.058  -3.229  1.00  5.22           C  
ATOM     35  O   VAL A   3      -0.358   6.380  -2.478  1.00  5.22           O  
ATOM     36  CB  VAL A   3      -0.337   3.834  -3.807  1.00  5.22           C  
ATOM     37  CG1 VAL A   3      -0.930   4.417  -5.085  1.00  5.22           C  
ATOM     38  CG2 VAL A   3      -0.026   2.369  -3.953  1.00  5.22           C  
ATOM     39  H   VAL A   3       0.983   3.686  -1.475  1.00  5.22           H  
ATOM     40  HA  VAL A   3       1.656   4.531  -4.260  1.00  5.22           H  
ATOM     41  HB  VAL A   3      -1.074   3.970  -3.016  1.00  5.22           H  
ATOM     42 1HG1 VAL A   3      -1.850   3.890  -5.335  1.00  5.22           H  
ATOM     43 2HG1 VAL A   3      -1.142   5.470  -4.943  1.00  5.22           H  
ATOM     44 3HG1 VAL A   3      -0.215   4.304  -5.898  1.00  5.22           H  
ATOM     45 1HG2 VAL A   3      -0.931   1.818  -4.200  1.00  5.22           H  
ATOM     46 2HG2 VAL A   3       0.714   2.221  -4.741  1.00  5.22           H  
ATOM     47 3HG2 VAL A   3       0.369   2.004  -3.013  1.00  5.22           H  
ATOM     48  N   LEU A   4       1.263   6.956  -3.907  1.00  4.30           N  
ATOM     49  CA  LEU A   4       1.043   8.382  -3.699  1.00  4.30           C  
ATOM     50  C   LEU A   4      -0.166   8.906  -4.456  1.00  4.30           C  
ATOM     51  O   LEU A   4      -0.046   9.633  -5.441  1.00  4.30           O  
ATOM     52  CB  LEU A   4       2.310   9.157  -4.041  1.00  4.30           C  
ATOM     53  CG  LEU A   4       3.361   9.089  -2.936  1.00  4.30           C  
ATOM     54  CD1 LEU A   4       3.978   7.702  -2.900  1.00  4.30           C  
ATOM     55  CD2 LEU A   4       4.403  10.146  -3.149  1.00  4.30           C  
ATOM     56  H   LEU A   4       1.990   6.643  -4.537  1.00  4.30           H  
ATOM     57  HA  LEU A   4       0.850   8.539  -2.637  1.00  4.30           H  
ATOM     58 1HB  LEU A   4       2.742   8.752  -4.955  1.00  4.30           H  
ATOM     59 2HB  LEU A   4       2.053  10.206  -4.209  1.00  4.30           H  
ATOM     60  HG  LEU A   4       2.873   9.247  -1.998  1.00  4.30           H  
ATOM     61 1HD1 LEU A   4       4.703   7.628  -2.108  1.00  4.30           H  
ATOM     62 2HD1 LEU A   4       3.205   6.975  -2.733  1.00  4.30           H  
ATOM     63 3HD1 LEU A   4       4.469   7.497  -3.850  1.00  4.30           H  
ATOM     64 1HD2 LEU A   4       5.138  10.111  -2.355  1.00  4.30           H  
ATOM     65 2HD2 LEU A   4       4.888   9.961  -4.079  1.00  4.30           H  
ATOM     66 3HD2 LEU A   4       3.944  11.130  -3.167  1.00  4.30           H  
ATOM     67  N   LYS A   5      -1.332   8.492  -3.988  1.00  3.54           N  
ATOM     68  CA  LYS A   5      -2.601   8.837  -4.601  1.00  3.54           C  
ATOM     69  C   LYS A   5      -2.785  10.336  -4.548  1.00  3.54           C  
ATOM     70  O   LYS A   5      -2.446  10.970  -3.554  1.00  3.54           O  
ATOM     71  CB  LYS A   5      -3.754   8.142  -3.880  1.00  3.54           C  
ATOM     72  CG  LYS A   5      -3.750   6.629  -4.028  1.00  3.54           C  
ATOM     73  CD  LYS A   5      -4.939   5.987  -3.344  1.00  3.54           C  
ATOM     74  CE  LYS A   5      -4.896   4.471  -3.481  1.00  3.54           C  
ATOM     75  NZ  LYS A   5      -6.048   3.823  -2.794  1.00  3.54           N  
ATOM     76  H   LYS A   5      -1.303   7.875  -3.176  1.00  3.54           H  
ATOM     77  HA  LYS A   5      -2.587   8.527  -5.645  1.00  3.54           H  
ATOM     78 1HB  LYS A   5      -3.705   8.377  -2.815  1.00  3.54           H  
ATOM     79 2HB  LYS A   5      -4.702   8.526  -4.259  1.00  3.54           H  
ATOM     80 1HG  LYS A   5      -3.742   6.355  -5.083  1.00  3.54           H  
ATOM     81 2HG  LYS A   5      -2.849   6.241  -3.559  1.00  3.54           H  
ATOM     82 1HD  LYS A   5      -4.932   6.249  -2.285  1.00  3.54           H  
ATOM     83 2HD  LYS A   5      -5.864   6.359  -3.788  1.00  3.54           H  
ATOM     84 1HE  LYS A   5      -4.918   4.207  -4.538  1.00  3.54           H  
ATOM     85 2HE  LYS A   5      -3.967   4.100  -3.045  1.00  3.54           H  
ATOM     86 1HZ  LYS A   5      -5.991   2.821  -2.904  1.00  3.54           H  
ATOM     87 2HZ  LYS A   5      -6.029   4.056  -1.811  1.00  3.54           H  
ATOM     88 3HZ  LYS A   5      -6.911   4.156  -3.201  1.00  3.54           H  
ATOM     89  N   CYS A   6      -3.319  10.907  -5.613  1.00  2.97           N  
ATOM     90  CA  CYS A   6      -3.534  12.341  -5.653  1.00  2.97           C  
ATOM     91  C   CYS A   6      -4.585  12.724  -4.611  1.00  2.97           C  
ATOM     92  O   CYS A   6      -5.619  12.064  -4.531  1.00  2.97           O  
ATOM     93  CB  CYS A   6      -4.019  12.783  -7.035  1.00  2.97           C  
ATOM     94  SG  CYS A   6      -4.127  14.564  -7.227  1.00  2.97           S  
ATOM     95  H   CYS A   6      -3.581  10.342  -6.407  1.00  2.97           H  
ATOM     96  HA  CYS A   6      -2.589  12.830  -5.437  1.00  2.97           H  
ATOM     97 1HB  CYS A   6      -3.347  12.407  -7.798  1.00  2.97           H  
ATOM     98 2HB  CYS A   6      -5.009  12.361  -7.231  1.00  2.97           H  
ATOM     99  N   PRO A   7      -4.377  13.754  -3.769  1.00  2.58           N  
ATOM    100  CA  PRO A   7      -5.331  14.201  -2.764  1.00  2.58           C  
ATOM    101  C   PRO A   7      -6.651  14.706  -3.368  1.00  2.58           C  
ATOM    102  O   PRO A   7      -7.659  14.791  -2.665  1.00  2.58           O  
ATOM    103  CB  PRO A   7      -4.563  15.316  -2.039  1.00  2.58           C  
ATOM    104  CG  PRO A   7      -3.521  15.781  -3.027  1.00  2.58           C  
ATOM    105  CD  PRO A   7      -3.133  14.542  -3.798  1.00  2.58           C  
ATOM    106  HA  PRO A   7      -5.527  13.363  -2.077  1.00  2.58           H  
ATOM    107 1HB  PRO A   7      -5.261  16.119  -1.754  1.00  2.58           H  
ATOM    108 2HB  PRO A   7      -4.128  14.927  -1.109  1.00  2.58           H  
ATOM    109 1HG  PRO A   7      -3.945  16.565  -3.675  1.00  2.58           H  
ATOM    110 2HG  PRO A   7      -2.665  16.229  -2.496  1.00  2.58           H  
ATOM    111 1HD  PRO A   7      -2.884  14.871  -4.785  1.00  2.58           H  
ATOM    112 2HD  PRO A   7      -2.309  13.989  -3.313  1.00  2.58           H  
ATOM    113  N   THR A   8      -6.644  15.061  -4.654  1.00  2.34           N  
ATOM    114  CA  THR A   8      -7.841  15.542  -5.330  1.00  2.34           C  
ATOM    115  C   THR A   8      -8.577  14.385  -6.054  1.00  2.34           C  
ATOM    116  O   THR A   8      -8.015  13.794  -6.975  1.00  2.34           O  
ATOM    117  CB  THR A   8      -7.473  16.640  -6.333  1.00  2.34           C  
ATOM    118  OG1 THR A   8      -6.890  17.750  -5.636  1.00  2.34           O  
ATOM    119  CG2 THR A   8      -8.692  17.096  -7.105  1.00  2.34           C  
ATOM    120  H   THR A   8      -5.790  14.980  -5.187  1.00  2.34           H  
ATOM    121  HA  THR A   8      -8.469  16.015  -4.589  1.00  2.34           H  
ATOM    122  HB  THR A   8      -6.741  16.250  -7.028  1.00  2.34           H  
ATOM    123  HG1 THR A   8      -7.458  17.993  -4.900  1.00  2.34           H  
ATOM    124 1HG2 THR A   8      -8.407  17.871  -7.816  1.00  2.34           H  
ATOM    125 2HG2 THR A   8      -9.106  16.260  -7.640  1.00  2.34           H  
ATOM    126 3HG2 THR A   8      -9.434  17.493  -6.416  1.00  2.34           H  
ATOM    127  N   PRO A   9      -9.847  14.063  -5.697  1.00  2.18           N  
ATOM    128  CA  PRO A   9     -10.663  12.975  -6.247  1.00  2.18           C  
ATOM    129  C   PRO A   9     -10.861  12.980  -7.762  1.00  2.18           C  
ATOM    130  O   PRO A   9     -11.132  11.939  -8.356  1.00  2.18           O  
ATOM    131  CB  PRO A   9     -12.018  13.203  -5.563  1.00  2.18           C  
ATOM    132  CG  PRO A   9     -11.695  13.896  -4.279  1.00  2.18           C  
ATOM    133  CD  PRO A   9     -10.522  14.788  -4.589  1.00  2.18           C  
ATOM    134  HA  PRO A   9     -10.224  12.016  -5.928  1.00  2.18           H  
ATOM    135 1HB  PRO A   9     -12.668  13.802  -6.220  1.00  2.18           H  
ATOM    136 2HB  PRO A   9     -12.526  12.240  -5.409  1.00  2.18           H  
ATOM    137 1HG  PRO A   9     -12.571  14.458  -3.922  1.00  2.18           H  
ATOM    138 2HG  PRO A   9     -11.459  13.153  -3.500  1.00  2.18           H  
ATOM    139 1HD  PRO A   9     -10.847  15.792  -4.899  1.00  2.18           H  
ATOM    140 2HD  PRO A   9      -9.914  14.791  -3.676  1.00  2.18           H  
ATOM    141  N   GLY A  10     -10.744  14.144  -8.391  1.00  2.09           N  
ATOM    142  CA  GLY A  10     -10.937  14.243  -9.833  1.00  2.09           C  
ATOM    143  C   GLY A  10      -9.651  14.025 -10.629  1.00  2.09           C  
ATOM    144  O   GLY A  10      -9.649  14.159 -11.854  1.00  2.09           O  
ATOM    145  H   GLY A  10     -10.520  14.978  -7.875  1.00  2.09           H  
ATOM    146 1HA  GLY A  10     -11.684  13.514 -10.147  1.00  2.09           H  
ATOM    147 2HA  GLY A  10     -11.341  15.228 -10.067  1.00  2.09           H  
ATOM    148  N   CYS A  11      -8.556  13.712  -9.942  1.00  2.01           N  
ATOM    149  CA  CYS A  11      -7.272  13.566 -10.605  1.00  2.01           C  
ATOM    150  C   CYS A  11      -6.704  12.155 -10.561  1.00  2.01           C  
ATOM    151  O   CYS A  11      -6.940  11.392  -9.624  1.00  2.01           O  
ATOM    152  CB  CYS A  11      -6.298  14.479  -9.937  1.00  2.01           C  
ATOM    153  SG  CYS A  11      -6.764  16.171  -9.998  1.00  2.01           S  
ATOM    154  H   CYS A  11      -8.593  13.600  -8.928  1.00  2.01           H  
ATOM    155  HA  CYS A  11      -7.382  13.863 -11.647  1.00  2.01           H  
ATOM    156 1HB  CYS A  11      -6.264  14.194  -8.906  1.00  2.01           H  
ATOM    157 2HB  CYS A  11      -5.302  14.363 -10.360  1.00  2.01           H  
ATOM    158  HG  CYS A  11      -6.914  16.227 -11.319  1.00  2.01           H  
ATOM    159  N   THR A  12      -5.892  11.833 -11.555  1.00  1.93           N  
ATOM    160  CA  THR A  12      -5.201  10.555 -11.593  1.00  1.93           C  
ATOM    161  C   THR A  12      -3.938  10.638 -10.722  1.00  1.93           C  
ATOM    162  O   THR A  12      -3.143  11.568 -10.867  1.00  1.93           O  
ATOM    163  CB  THR A  12      -4.851  10.178 -13.050  1.00  1.93           C  
ATOM    164  OG1 THR A  12      -6.052  10.115 -13.827  1.00  1.93           O  
ATOM    165  CG2 THR A  12      -4.195   8.823 -13.103  1.00  1.93           C  
ATOM    166  H   THR A  12      -5.753  12.493 -12.306  1.00  1.93           H  
ATOM    167  HA  THR A  12      -5.856   9.786 -11.180  1.00  1.93           H  
ATOM    168  HB  THR A  12      -4.181  10.928 -13.473  1.00  1.93           H  
ATOM    169  HG1 THR A  12      -5.837   9.841 -14.727  1.00  1.93           H  
ATOM    170 1HG2 THR A  12      -3.960   8.570 -14.139  1.00  1.93           H  
ATOM    171 2HG2 THR A  12      -3.306   8.842 -12.541  1.00  1.93           H  
ATOM    172 3HG2 THR A  12      -4.868   8.074 -12.692  1.00  1.93           H  
ATOM    173  N   GLY A  13      -3.729   9.640  -9.851  1.00  1.87           N  
ATOM    174  CA  GLY A  13      -2.566   9.576  -8.944  1.00  1.87           C  
ATOM    175  C   GLY A  13      -1.224   9.638  -9.666  1.00  1.87           C  
ATOM    176  O   GLY A  13      -0.239  10.150  -9.138  1.00  1.87           O  
ATOM    177  H   GLY A  13      -4.427   8.911  -9.797  1.00  1.87           H  
ATOM    178 1HA  GLY A  13      -2.615  10.388  -8.233  1.00  1.87           H  
ATOM    179 2HA  GLY A  13      -2.618   8.654  -8.366  1.00  1.87           H  
ATOM    180  N   GLN A  14      -1.210   9.184 -10.907  1.00  1.86           N  
ATOM    181  CA  GLN A  14      -0.030   9.161 -11.757  1.00  1.86           C  
ATOM    182  C   GLN A  14       0.525  10.562 -11.994  1.00  1.86           C  
ATOM    183  O   GLN A  14       1.704  10.721 -12.307  1.00  1.86           O  
ATOM    184  CB  GLN A  14      -0.379   8.553 -13.115  1.00  1.86           C  
ATOM    185  CG  GLN A  14      -0.729   7.077 -13.074  1.00  1.86           C  
ATOM    186  CD  GLN A  14      -1.172   6.546 -14.431  1.00  1.86           C  
ATOM    187  OE1 GLN A  14      -1.576   7.308 -15.317  1.00  1.86           O  
ATOM    188  NE2 GLN A  14      -1.100   5.230 -14.601  1.00  1.86           N  
ATOM    189  H   GLN A  14      -2.068   8.804 -11.268  1.00  1.86           H  
ATOM    190  HA  GLN A  14       0.740   8.562 -11.270  1.00  1.86           H  
ATOM    191 1HB  GLN A  14      -1.203   9.101 -13.560  1.00  1.86           H  
ATOM    192 2HB  GLN A  14       0.475   8.666 -13.783  1.00  1.86           H  
ATOM    193 1HG  GLN A  14       0.151   6.517 -12.761  1.00  1.86           H  
ATOM    194 2HG  GLN A  14      -1.541   6.924 -12.364  1.00  1.86           H  
ATOM    195 1HE2 GLN A  14      -1.378   4.820 -15.471  1.00  1.86           H  
ATOM    196 2HE2 GLN A  14      -0.769   4.647 -13.859  1.00  1.86           H  
ATOM    197  N   GLY A  15      -0.337  11.580 -11.898  1.00  1.95           N  
ATOM    198  CA  GLY A  15       0.088  12.947 -12.137  1.00  1.95           C  
ATOM    199  C   GLY A  15       0.621  13.636 -10.881  1.00  1.95           C  
ATOM    200  O   GLY A  15       1.023  14.795 -10.944  1.00  1.95           O  
ATOM    201  H   GLY A  15      -1.302  11.417 -11.614  1.00  1.95           H  
ATOM    202 1HA  GLY A  15       0.858  12.954 -12.909  1.00  1.95           H  
ATOM    203 2HA  GLY A  15      -0.755  13.515 -12.526  1.00  1.95           H  
ATOM    204  N   HIS A  16       0.617  12.962  -9.737  1.00  2.17           N  
ATOM    205  CA  HIS A  16       1.080  13.613  -8.517  1.00  2.17           C  
ATOM    206  C   HIS A  16       2.584  13.873  -8.524  1.00  2.17           C  
ATOM    207  O   HIS A  16       3.379  13.032  -8.957  1.00  2.17           O  
ATOM    208  CB  HIS A  16       0.629  12.819  -7.279  1.00  2.17           C  
ATOM    209  CG  HIS A  16       0.933  13.511  -6.008  1.00  2.17           C  
ATOM    210  ND1 HIS A  16       2.135  13.382  -5.372  1.00  2.17           N  
ATOM    211  CD2 HIS A  16       0.225  14.398  -5.297  1.00  2.17           C  
ATOM    212  CE1 HIS A  16       2.154  14.149  -4.307  1.00  2.17           C  
ATOM    213  NE2 HIS A  16       1.003  14.787  -4.233  1.00  2.17           N  
ATOM    214  H   HIS A  16       0.297  11.992  -9.691  1.00  2.17           H  
ATOM    215  HA  HIS A  16       0.611  14.593  -8.441  1.00  2.17           H  
ATOM    216 1HB  HIS A  16      -0.442  12.623  -7.329  1.00  2.17           H  
ATOM    217 2HB  HIS A  16       1.132  11.850  -7.265  1.00  2.17           H  
ATOM    218  HD1 HIS A  16       2.886  12.768  -5.674  1.00  2.17           H  
ATOM    219  HD2 HIS A  16      -0.752  14.824  -5.440  1.00  2.17           H  
ATOM    220  HE1 HIS A  16       3.039  14.185  -3.678  1.00  2.17           H  
ATOM    221  N   VAL A  17       2.993  15.033  -8.006  1.00  2.55           N  
ATOM    222  CA  VAL A  17       4.418  15.311  -7.904  1.00  2.55           C  
ATOM    223  C   VAL A  17       4.957  14.632  -6.662  1.00  2.55           C  
ATOM    224  O   VAL A  17       4.709  15.065  -5.542  1.00  2.55           O  
ATOM    225  CB  VAL A  17       4.670  16.815  -7.801  1.00  2.55           C  
ATOM    226  CG1 VAL A  17       6.164  17.076  -7.660  1.00  2.55           C  
ATOM    227  CG2 VAL A  17       4.086  17.510  -9.023  1.00  2.55           C  
ATOM    228  H   VAL A  17       2.306  15.724  -7.690  1.00  2.55           H  
ATOM    229  HA  VAL A  17       4.923  14.915  -8.786  1.00  2.55           H  
ATOM    230  HB  VAL A  17       4.180  17.198  -6.905  1.00  2.55           H  
ATOM    231 1HG1 VAL A  17       6.336  18.148  -7.569  1.00  2.55           H  
ATOM    232 2HG1 VAL A  17       6.534  16.573  -6.769  1.00  2.55           H  
ATOM    233 3HG1 VAL A  17       6.684  16.696  -8.538  1.00  2.55           H  
ATOM    234 1HG2 VAL A  17       4.248  18.586  -8.940  1.00  2.55           H  
ATOM    235 2HG2 VAL A  17       4.566  17.136  -9.926  1.00  2.55           H  
ATOM    236 3HG2 VAL A  17       3.014  17.308  -9.067  1.00  2.55           H  
ATOM    237  N   ASN A  18       5.714  13.570  -6.864  1.00  3.14           N  
ATOM    238  CA  ASN A  18       6.112  12.713  -5.757  1.00  3.14           C  
ATOM    239  C   ASN A  18       7.428  13.100  -5.089  1.00  3.14           C  
ATOM    240  O   ASN A  18       7.847  12.456  -4.117  1.00  3.14           O  
ATOM    241  CB  ASN A  18       6.185  11.300  -6.274  1.00  3.14           C  
ATOM    242  CG  ASN A  18       4.815  10.798  -6.703  1.00  3.14           C  
ATOM    243  OD1 ASN A  18       3.765  11.264  -6.237  1.00  3.14           O  
ATOM    244  ND2 ASN A  18       4.812   9.852  -7.602  1.00  3.14           N  
ATOM    245  H   ASN A  18       5.929  13.295  -7.814  1.00  3.14           H  
ATOM    246  HA  ASN A  18       5.339  12.766  -4.990  1.00  3.14           H  
ATOM    247 1HB  ASN A  18       6.860  11.262  -7.129  1.00  3.14           H  
ATOM    248 2HB  ASN A  18       6.596  10.646  -5.505  1.00  3.14           H  
ATOM    249 1HD2 ASN A  18       3.941   9.486  -7.937  1.00  3.14           H  
ATOM    250 2HD2 ASN A  18       5.676   9.501  -7.963  1.00  3.14           H  
ATOM    251  N   SER A  19       8.065  14.150  -5.595  1.00  3.89           N  
ATOM    252  CA  SER A  19       9.338  14.581  -5.043  1.00  3.89           C  
ATOM    253  C   SER A  19      10.263  13.385  -4.901  1.00  3.89           C  
ATOM    254  O   SER A  19      10.359  12.550  -5.804  1.00  3.89           O  
ATOM    255  CB  SER A  19       9.129  15.244  -3.690  1.00  3.89           C  
ATOM    256  OG  SER A  19      10.325  15.805  -3.216  1.00  3.89           O  
ATOM    257  H   SER A  19       7.655  14.642  -6.375  1.00  3.89           H  
ATOM    258  HA  SER A  19       9.796  15.297  -5.728  1.00  3.89           H  
ATOM    259 1HB  SER A  19       8.370  16.022  -3.783  1.00  3.89           H  
ATOM    260 2HB  SER A  19       8.756  14.515  -2.970  1.00  3.89           H  
ATOM    261  HG  SER A  19      10.502  16.567  -3.780  1.00  3.89           H  
ATOM    262  N   ASN A  20      10.917  13.304  -3.752  1.00  4.69           N  
ATOM    263  CA  ASN A  20      11.796  12.193  -3.417  1.00  4.69           C  
ATOM    264  C   ASN A  20      11.364  11.547  -2.098  1.00  4.69           C  
ATOM    265  O   ASN A  20      12.213  11.118  -1.306  1.00  4.69           O  
ATOM    266  CB  ASN A  20      13.241  12.658  -3.332  1.00  4.69           C  
ATOM    267  CG  ASN A  20      13.804  13.107  -4.669  1.00  4.69           C  
ATOM    268  OD1 ASN A  20      14.151  12.281  -5.520  1.00  4.69           O  
ATOM    269  ND2 ASN A  20      13.907  14.400  -4.859  1.00  4.69           N  
ATOM    270  H   ASN A  20      10.791  14.057  -3.081  1.00  4.69           H  
ATOM    271  HA  ASN A  20      11.711  11.432  -4.194  1.00  4.69           H  
ATOM    272 1HB  ASN A  20      13.310  13.488  -2.626  1.00  4.69           H  
ATOM    273 2HB  ASN A  20      13.859  11.849  -2.946  1.00  4.69           H  
ATOM    274 1HD2 ASN A  20      14.276  14.749  -5.721  1.00  4.69           H  
ATOM    275 2HD2 ASN A  20      13.626  15.036  -4.141  1.00  4.69           H  
ATOM    276  N   ARG A  21      10.048  11.506  -1.851  1.00  5.33           N  
ATOM    277  CA  ARG A  21       9.519  10.946  -0.599  1.00  5.33           C  
ATOM    278  C   ARG A  21       8.302  10.042  -0.781  1.00  5.33           C  
ATOM    279  O   ARG A  21       7.535  10.188  -1.726  1.00  5.33           O  
ATOM    280  CB  ARG A  21       9.142  12.058   0.378  1.00  5.33           C  
ATOM    281  CG  ARG A  21      10.298  12.925   0.891  1.00  5.33           C  
ATOM    282  CD  ARG A  21      11.179  12.148   1.818  1.00  5.33           C  
ATOM    283  NE  ARG A  21      12.233  12.964   2.399  1.00  5.33           N  
ATOM    284  CZ  ARG A  21      13.452  13.169   1.852  1.00  5.33           C  
ATOM    285  NH1 ARG A  21      13.786  12.608   0.707  1.00  5.33           N  
ATOM    286  NH2 ARG A  21      14.325  13.941   2.481  1.00  5.33           N  
ATOM    287  H   ARG A  21       9.398  11.865  -2.560  1.00  5.33           H  
ATOM    288  HA  ARG A  21      10.307  10.349  -0.140  1.00  5.33           H  
ATOM    289 1HB  ARG A  21       8.425  12.723  -0.101  1.00  5.33           H  
ATOM    290 2HB  ARG A  21       8.644  11.621   1.247  1.00  5.33           H  
ATOM    291 1HG  ARG A  21      10.898  13.294   0.066  1.00  5.33           H  
ATOM    292 2HG  ARG A  21       9.892  13.771   1.444  1.00  5.33           H  
ATOM    293 1HD  ARG A  21      10.577  11.743   2.631  1.00  5.33           H  
ATOM    294 2HD  ARG A  21      11.647  11.327   1.274  1.00  5.33           H  
ATOM    295  HE  ARG A  21      12.036  13.418   3.279  1.00  5.33           H  
ATOM    296 1HH1 ARG A  21      13.126  12.000   0.197  1.00  5.33           H  
ATOM    297 2HH1 ARG A  21      14.702  12.769   0.321  1.00  5.33           H  
ATOM    298 1HH2 ARG A  21      14.076  14.372   3.361  1.00  5.33           H  
ATOM    299 2HH2 ARG A  21      15.238  14.098   2.082  1.00  5.33           H  
ATOM    300  N   ASN A  22       8.123   9.116   0.159  1.00  5.61           N  
ATOM    301  CA  ASN A  22       6.951   8.243   0.176  1.00  5.61           C  
ATOM    302  C   ASN A  22       5.821   8.843   1.016  1.00  5.61           C  
ATOM    303  O   ASN A  22       5.973   8.986   2.229  1.00  5.61           O  
ATOM    304  CB  ASN A  22       7.317   6.868   0.697  1.00  5.61           C  
ATOM    305  CG  ASN A  22       8.271   6.136  -0.205  1.00  5.61           C  
ATOM    306  OD1 ASN A  22       8.060   6.044  -1.418  1.00  5.61           O  
ATOM    307  ND2 ASN A  22       9.327   5.611   0.368  1.00  5.61           N  
ATOM    308  H   ASN A  22       8.807   9.025   0.895  1.00  5.61           H  
ATOM    309  HA  ASN A  22       6.581   8.141  -0.843  1.00  5.61           H  
ATOM    310 1HB  ASN A  22       7.769   6.962   1.685  1.00  5.61           H  
ATOM    311 2HB  ASN A  22       6.412   6.280   0.813  1.00  5.61           H  
ATOM    312 1HD2 ASN A  22      10.000   5.112  -0.182  1.00  5.61           H  
ATOM    313 2HD2 ASN A  22       9.462   5.706   1.355  1.00  5.61           H  
ATOM    314  N   THR A  23       4.715   9.187   0.343  1.00  5.48           N  
ATOM    315  CA  THR A  23       3.498   9.853   0.856  1.00  5.48           C  
ATOM    316  C   THR A  23       3.262  11.140   0.077  1.00  5.48           C  
ATOM    317  O   THR A  23       4.157  11.979  -0.064  1.00  5.48           O  
ATOM    318  CB  THR A  23       3.500  10.197   2.368  1.00  5.48           C  
ATOM    319  OG1 THR A  23       3.647   9.011   3.147  1.00  5.48           O  
ATOM    320  CG2 THR A  23       2.154  10.859   2.753  1.00  5.48           C  
ATOM    321  H   THR A  23       4.729   8.991  -0.649  1.00  5.48           H  
ATOM    322  HA  THR A  23       2.644   9.198   0.673  1.00  5.48           H  
ATOM    323  HB  THR A  23       4.316  10.884   2.594  1.00  5.48           H  
ATOM    324  HG1 THR A  23       4.585   8.782   3.152  1.00  5.48           H  
ATOM    325 1HG2 THR A  23       2.159  11.092   3.815  1.00  5.48           H  
ATOM    326 2HG2 THR A  23       1.997  11.771   2.193  1.00  5.48           H  
ATOM    327 3HG2 THR A  23       1.338  10.170   2.539  1.00  5.48           H  
ATOM    328  N   HIS A  24       2.045  11.304  -0.432  1.00  5.01           N  
ATOM    329  CA  HIS A  24       1.666  12.444  -1.268  1.00  5.01           C  
ATOM    330  C   HIS A  24       1.586  13.784  -0.515  1.00  5.01           C  
ATOM    331  O   HIS A  24       0.515  14.364  -0.363  1.00  5.01           O  
ATOM    332  CB  HIS A  24       0.313  12.139  -1.915  1.00  5.01           C  
ATOM    333  CG  HIS A  24      -0.769  11.916  -0.926  1.00  5.01           C  
ATOM    334  ND1 HIS A  24      -0.897  10.734  -0.214  1.00  5.01           N  
ATOM    335  CD2 HIS A  24      -1.782  12.712  -0.518  1.00  5.01           C  
ATOM    336  CE1 HIS A  24      -1.947  10.818   0.584  1.00  5.01           C  
ATOM    337  NE2 HIS A  24      -2.502  12.007   0.419  1.00  5.01           N  
ATOM    338  H   HIS A  24       1.350  10.591  -0.254  1.00  5.01           H  
ATOM    339  HA  HIS A  24       2.399  12.552  -2.056  1.00  5.01           H  
ATOM    340 1HB  HIS A  24       0.009  12.962  -2.541  1.00  5.01           H  
ATOM    341 2HB  HIS A  24       0.389  11.261  -2.552  1.00  5.01           H  
ATOM    342  HD2 HIS A  24      -1.986  13.720  -0.869  1.00  5.01           H  
ATOM    343  HE1 HIS A  24      -2.295  10.041   1.262  1.00  5.01           H  
ATOM    344  HE2 HIS A  24      -3.321  12.348   0.898  1.00  5.01           H  
ATOM    345  N   ARG A  25       2.740  14.251  -0.033  1.00  4.37           N  
ATOM    346  CA  ARG A  25       2.844  15.470   0.765  1.00  4.37           C  
ATOM    347  C   ARG A  25       3.177  16.754  -0.000  1.00  4.37           C  
ATOM    348  O   ARG A  25       3.269  17.818   0.612  1.00  4.37           O  
ATOM    349  CB  ARG A  25       3.928  15.308   1.818  1.00  4.37           C  
ATOM    350  CG  ARG A  25       3.677  14.243   2.846  1.00  4.37           C  
ATOM    351  CD  ARG A  25       4.757  14.187   3.866  1.00  4.37           C  
ATOM    352  NE  ARG A  25       4.520  13.145   4.856  1.00  4.37           N  
ATOM    353  CZ  ARG A  25       5.306  12.910   5.924  1.00  4.37           C  
ATOM    354  NH1 ARG A  25       6.370  13.654   6.135  1.00  4.37           N  
ATOM    355  NH2 ARG A  25       5.010  11.933   6.763  1.00  4.37           N  
ATOM    356  H   ARG A  25       3.568  13.687  -0.199  1.00  4.37           H  
ATOM    357  HA  ARG A  25       1.888  15.616   1.269  1.00  4.37           H  
ATOM    358 1HB  ARG A  25       4.868  15.064   1.323  1.00  4.37           H  
ATOM    359 2HB  ARG A  25       4.070  16.251   2.343  1.00  4.37           H  
ATOM    360 1HG  ARG A  25       2.719  14.404   3.336  1.00  4.37           H  
ATOM    361 2HG  ARG A  25       3.674  13.297   2.334  1.00  4.37           H  
ATOM    362 1HD  ARG A  25       5.705  13.976   3.372  1.00  4.37           H  
ATOM    363 2HD  ARG A  25       4.821  15.143   4.384  1.00  4.37           H  
ATOM    364  HE  ARG A  25       3.714  12.549   4.728  1.00  4.37           H  
ATOM    365 1HH1 ARG A  25       6.598  14.403   5.495  1.00  4.37           H  
ATOM    366 2HH1 ARG A  25       6.959  13.478   6.935  1.00  4.37           H  
ATOM    367 1HH2 ARG A  25       4.194  11.358   6.601  1.00  4.37           H  
ATOM    368 2HH2 ARG A  25       5.600  11.759   7.564  1.00  4.37           H  
ATOM    369  N   SER A  26       3.412  16.681  -1.308  1.00  3.67           N  
ATOM    370  CA  SER A  26       3.798  17.904  -2.011  1.00  3.67           C  
ATOM    371  C   SER A  26       2.704  18.946  -1.972  1.00  3.67           C  
ATOM    372  O   SER A  26       1.549  18.671  -2.291  1.00  3.67           O  
ATOM    373  CB  SER A  26       4.143  17.682  -3.470  1.00  3.67           C  
ATOM    374  OG  SER A  26       4.443  18.944  -4.075  1.00  3.67           O  
ATOM    375  H   SER A  26       3.319  15.801  -1.793  1.00  3.67           H  
ATOM    376  HA  SER A  26       4.676  18.317  -1.514  1.00  3.67           H  
ATOM    377 1HB  SER A  26       4.998  17.010  -3.564  1.00  3.67           H  
ATOM    378 2HB  SER A  26       3.300  17.214  -3.986  1.00  3.67           H  
ATOM    379  HG  SER A  26       4.395  18.817  -5.033  1.00  3.67           H  
ATOM    380  N   LEU A  27       3.099  20.191  -1.761  1.00  3.05           N  
ATOM    381  CA  LEU A  27       2.148  21.291  -1.733  1.00  3.05           C  
ATOM    382  C   LEU A  27       1.639  21.621  -3.132  1.00  3.05           C  
ATOM    383  O   LEU A  27       0.669  22.361  -3.289  1.00  3.05           O  
ATOM    384  CB  LEU A  27       2.799  22.525  -1.110  1.00  3.05           C  
ATOM    385  CG  LEU A  27       3.180  22.382   0.368  1.00  3.05           C  
ATOM    386  CD1 LEU A  27       3.915  23.632   0.823  1.00  3.05           C  
ATOM    387  CD2 LEU A  27       1.922  22.149   1.189  1.00  3.05           C  
ATOM    388  H   LEU A  27       4.070  20.364  -1.549  1.00  3.05           H  
ATOM    389  HA  LEU A  27       1.299  20.994  -1.119  1.00  3.05           H  
ATOM    390 1HB  LEU A  27       3.702  22.763  -1.669  1.00  3.05           H  
ATOM    391 2HB  LEU A  27       2.109  23.364  -1.199  1.00  3.05           H  
ATOM    392  HG  LEU A  27       3.852  21.529   0.490  1.00  3.05           H  
ATOM    393 1HD1 LEU A  27       4.196  23.529   1.871  1.00  3.05           H  
ATOM    394 2HD1 LEU A  27       4.813  23.767   0.219  1.00  3.05           H  
ATOM    395 3HD1 LEU A  27       3.265  24.499   0.706  1.00  3.05           H  
ATOM    396 1HD2 LEU A  27       2.190  22.038   2.241  1.00  3.05           H  
ATOM    397 2HD2 LEU A  27       1.248  22.998   1.074  1.00  3.05           H  
ATOM    398 3HD2 LEU A  27       1.427  21.240   0.844  1.00  3.05           H  
ATOM    399  N   SER A  28       2.320  21.091  -4.152  1.00  2.56           N  
ATOM    400  CA  SER A  28       1.920  21.318  -5.529  1.00  2.56           C  
ATOM    401  C   SER A  28       0.835  20.329  -5.970  1.00  2.56           C  
ATOM    402  O   SER A  28       0.234  20.496  -7.032  1.00  2.56           O  
ATOM    403  CB  SER A  28       3.130  21.218  -6.445  1.00  2.56           C  
ATOM    404  OG  SER A  28       3.638  19.905  -6.500  1.00  2.56           O  
ATOM    405  H   SER A  28       3.109  20.477  -3.970  1.00  2.56           H  
ATOM    406  HA  SER A  28       1.510  22.326  -5.608  1.00  2.56           H  
ATOM    407 1HB  SER A  28       2.853  21.546  -7.447  1.00  2.56           H  
ATOM    408 2HB  SER A  28       3.905  21.893  -6.084  1.00  2.56           H  
ATOM    409  HG  SER A  28       3.733  19.630  -5.592  1.00  2.56           H  
ATOM    410  N   GLY A  29       0.618  19.268  -5.182  1.00  2.20           N  
ATOM    411  CA  GLY A  29      -0.367  18.247  -5.516  1.00  2.20           C  
ATOM    412  C   GLY A  29      -0.201  17.713  -6.937  1.00  2.20           C  
ATOM    413  O   GLY A  29       0.885  17.297  -7.360  1.00  2.20           O  
ATOM    414  H   GLY A  29       1.108  19.176  -4.294  1.00  2.20           H  
ATOM    415 1HA  GLY A  29      -0.279  17.425  -4.804  1.00  2.20           H  
ATOM    416 2HA  GLY A  29      -1.368  18.661  -5.396  1.00  2.20           H  
ATOM    417  N   CYS A  30      -1.327  17.651  -7.638  1.00  1.96           N  
ATOM    418  CA  CYS A  30      -1.371  17.218  -9.024  1.00  1.96           C  
ATOM    419  C   CYS A  30      -1.513  18.436  -9.948  1.00  1.96           C  
ATOM    420  O   CYS A  30      -2.404  19.251  -9.703  1.00  1.96           O  
ATOM    421  CB  CYS A  30      -2.541  16.274  -9.198  1.00  1.96           C  
ATOM    422  SG  CYS A  30      -2.341  14.894  -8.131  1.00  1.96           S  
ATOM    423  H   CYS A  30      -2.179  17.977  -7.204  1.00  1.96           H  
ATOM    424  HA  CYS A  30      -0.469  16.656  -9.230  1.00  1.96           H  
ATOM    425 1HB  CYS A  30      -3.480  16.773  -8.961  1.00  1.96           H  
ATOM    426 2HB  CYS A  30      -2.589  15.911 -10.226  1.00  1.96           H  
ATOM    427  N   PRO A  31      -0.736  18.582 -11.043  1.00  1.84           N  
ATOM    428  CA  PRO A  31      -0.879  19.647 -12.029  1.00  1.84           C  
ATOM    429  C   PRO A  31      -2.288  19.655 -12.615  1.00  1.84           C  
ATOM    430  O   PRO A  31      -2.787  20.692 -13.053  1.00  1.84           O  
ATOM    431  CB  PRO A  31       0.161  19.268 -13.086  1.00  1.84           C  
ATOM    432  CG  PRO A  31       1.183  18.457 -12.330  1.00  1.84           C  
ATOM    433  CD  PRO A  31       0.380  17.680 -11.310  1.00  1.84           C  
ATOM    434  HA  PRO A  31      -0.639  20.612 -11.559  1.00  1.84           H  
ATOM    435 1HB  PRO A  31      -0.317  18.698 -13.896  1.00  1.84           H  
ATOM    436 2HB  PRO A  31       0.585  20.177 -13.539  1.00  1.84           H  
ATOM    437 1HG  PRO A  31       1.736  17.799 -13.018  1.00  1.84           H  
ATOM    438 2HG  PRO A  31       1.926  19.119 -11.859  1.00  1.84           H  
ATOM    439 1HD  PRO A  31       0.004  16.753 -11.752  1.00  1.84           H  
ATOM    440 2HD  PRO A  31       1.018  17.522 -10.430  1.00  1.84           H  
ATOM    441  N   ILE A  32      -2.947  18.496 -12.572  1.00  1.80           N  
ATOM    442  CA  ILE A  32      -4.296  18.362 -13.072  1.00  1.80           C  
ATOM    443  C   ILE A  32      -5.207  19.201 -12.194  1.00  1.80           C  
ATOM    444  O   ILE A  32      -6.038  19.965 -12.688  1.00  1.80           O  
ATOM    445  CB  ILE A  32      -4.780  16.914 -12.959  1.00  1.80           C  
ATOM    446  CG1 ILE A  32      -3.991  15.982 -13.848  1.00  1.80           C  
ATOM    447  CG2 ILE A  32      -6.258  16.865 -13.341  1.00  1.80           C  
ATOM    448  CD1 ILE A  32      -4.251  14.505 -13.515  1.00  1.80           C  
ATOM    449  H   ILE A  32      -2.487  17.678 -12.205  1.00  1.80           H  
ATOM    450  HA  ILE A  32      -4.347  18.717 -14.102  1.00  1.80           H  
ATOM    451  HB  ILE A  32      -4.646  16.574 -11.940  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32      -4.264  16.161 -14.889  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32      -2.926  16.186 -13.727  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32      -6.630  15.845 -13.249  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32      -6.835  17.521 -12.689  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32      -6.375  17.199 -14.371  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32      -3.661  13.871 -14.180  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32      -3.963  14.308 -12.478  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32      -5.310  14.286 -13.648  1.00  1.80           H  
ATOM    460  N   ALA A  33      -5.050  19.037 -10.873  1.00  1.81           N  
ATOM    461  CA  ALA A  33      -5.849  19.774  -9.912  1.00  1.81           C  
ATOM    462  C   ALA A  33      -5.576  21.245 -10.064  1.00  1.81           C  
ATOM    463  O   ALA A  33      -6.484  22.070  -9.990  1.00  1.81           O  
ATOM    464  CB  ALA A  33      -5.531  19.350  -8.491  1.00  1.81           C  
ATOM    465  H   ALA A  33      -4.335  18.410 -10.533  1.00  1.81           H  
ATOM    466  HA  ALA A  33      -6.902  19.586 -10.122  1.00  1.81           H  
ATOM    467 1HB  ALA A  33      -6.149  19.915  -7.799  1.00  1.81           H  
ATOM    468 2HB  ALA A  33      -5.724  18.297  -8.358  1.00  1.81           H  
ATOM    469 3HB  ALA A  33      -4.483  19.546  -8.281  1.00  1.81           H  
ATOM    470  N   ALA A  34      -4.310  21.589 -10.299  1.00  1.86           N  
ATOM    471  CA  ALA A  34      -3.995  22.994 -10.461  1.00  1.86           C  
ATOM    472  C   ALA A  34      -4.750  23.562 -11.652  1.00  1.86           C  
ATOM    473  O   ALA A  34      -5.345  24.638 -11.564  1.00  1.86           O  
ATOM    474  CB  ALA A  34      -2.506  23.183 -10.651  1.00  1.86           C  
ATOM    475  H   ALA A  34      -3.581  20.871 -10.330  1.00  1.86           H  
ATOM    476  HA  ALA A  34      -4.317  23.522  -9.564  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      -2.286  24.243 -10.756  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      -1.975  22.779  -9.788  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      -2.189  22.660 -11.547  1.00  1.86           H  
ATOM    480  N   ALA A  35      -4.787  22.810 -12.755  1.00  1.91           N  
ATOM    481  CA  ALA A  35      -5.493  23.265 -13.939  1.00  1.91           C  
ATOM    482  C   ALA A  35      -6.980  23.443 -13.661  1.00  1.91           C  
ATOM    483  O   ALA A  35      -7.581  24.433 -14.090  1.00  1.91           O  
ATOM    484  CB  ALA A  35      -5.284  22.282 -15.073  1.00  1.91           C  
ATOM    485  H   ALA A  35      -4.278  21.925 -12.786  1.00  1.91           H  
ATOM    486  HA  ALA A  35      -5.083  24.233 -14.224  1.00  1.91           H  
ATOM    487 1HB  ALA A  35      -5.791  22.640 -15.965  1.00  1.91           H  
ATOM    488 2HB  ALA A  35      -4.217  22.182 -15.270  1.00  1.91           H  
ATOM    489 3HB  ALA A  35      -5.689  21.314 -14.791  1.00  1.91           H  
ATOM    490  N   GLU A  36      -7.569  22.507 -12.909  1.00  1.97           N  
ATOM    491  CA  GLU A  36      -8.986  22.592 -12.568  1.00  1.97           C  
ATOM    492  C   GLU A  36      -9.272  23.832 -11.730  1.00  1.97           C  
ATOM    493  O   GLU A  36     -10.225  24.573 -11.993  1.00  1.97           O  
ATOM    494  CB  GLU A  36      -9.448  21.336 -11.819  1.00  1.97           C  
ATOM    495  CG  GLU A  36     -10.938  21.341 -11.454  1.00  1.97           C  
ATOM    496  CD  GLU A  36     -11.438  20.068 -10.760  1.00  1.97           C  
ATOM    497  OE1 GLU A  36     -10.682  19.147 -10.577  1.00  1.97           O  
ATOM    498  OE2 GLU A  36     -12.599  20.053 -10.395  1.00  1.97           O  
ATOM    499  H   GLU A  36      -7.020  21.703 -12.596  1.00  1.97           H  
ATOM    500  HA  GLU A  36      -9.556  22.670 -13.494  1.00  1.97           H  
ATOM    501 1HB  GLU A  36      -9.241  20.453 -12.425  1.00  1.97           H  
ATOM    502 2HB  GLU A  36      -8.877  21.236 -10.896  1.00  1.97           H  
ATOM    503 1HG  GLU A  36     -11.113  22.188 -10.790  1.00  1.97           H  
ATOM    504 2HG  GLU A  36     -11.516  21.505 -12.361  1.00  1.97           H  
ATOM    505  N   LYS A  37      -8.427  24.074 -10.727  1.00  2.08           N  
ATOM    506  CA  LYS A  37      -8.610  25.215  -9.848  1.00  2.08           C  
ATOM    507  C   LYS A  37      -8.481  26.517 -10.625  1.00  2.08           C  
ATOM    508  O   LYS A  37      -9.254  27.459 -10.407  1.00  2.08           O  
ATOM    509  CB  LYS A  37      -7.591  25.154  -8.712  1.00  2.08           C  
ATOM    510  CG  LYS A  37      -7.856  24.030  -7.701  1.00  2.08           C  
ATOM    511  CD  LYS A  37      -6.768  23.963  -6.642  1.00  2.08           C  
ATOM    512  CE  LYS A  37      -7.013  22.816  -5.670  1.00  2.08           C  
ATOM    513  NZ  LYS A  37      -5.932  22.713  -4.649  1.00  2.08           N  
ATOM    514  H   LYS A  37      -7.653  23.430 -10.560  1.00  2.08           H  
ATOM    515  HA  LYS A  37      -9.614  25.170  -9.425  1.00  2.08           H  
ATOM    516 1HB  LYS A  37      -6.596  24.989  -9.137  1.00  2.08           H  
ATOM    517 2HB  LYS A  37      -7.571  26.103  -8.182  1.00  2.08           H  
ATOM    518 1HG  LYS A  37      -8.813  24.208  -7.213  1.00  2.08           H  
ATOM    519 2HG  LYS A  37      -7.913  23.079  -8.223  1.00  2.08           H  
ATOM    520 1HD  LYS A  37      -5.804  23.810  -7.134  1.00  2.08           H  
ATOM    521 2HD  LYS A  37      -6.733  24.900  -6.090  1.00  2.08           H  
ATOM    522 1HE  LYS A  37      -7.964  22.973  -5.165  1.00  2.08           H  
ATOM    523 2HE  LYS A  37      -7.059  21.879  -6.231  1.00  2.08           H  
ATOM    524 1HZ  LYS A  37      -6.129  21.941  -4.027  1.00  2.08           H  
ATOM    525 2HZ  LYS A  37      -5.048  22.554  -5.112  1.00  2.08           H  
ATOM    526 3HZ  LYS A  37      -5.885  23.570  -4.116  1.00  2.08           H  
ATOM    527  N   LEU A  38      -7.528  26.572 -11.558  1.00  2.37           N  
ATOM    528  CA  LEU A  38      -7.364  27.766 -12.364  1.00  2.37           C  
ATOM    529  C   LEU A  38      -8.565  27.967 -13.266  1.00  2.37           C  
ATOM    530  O   LEU A  38      -9.070  29.083 -13.394  1.00  2.37           O  
ATOM    531  CB  LEU A  38      -6.093  27.656 -13.199  1.00  2.37           C  
ATOM    532  CG  LEU A  38      -4.792  27.730 -12.404  1.00  2.37           C  
ATOM    533  CD1 LEU A  38      -3.630  27.365 -13.306  1.00  2.37           C  
ATOM    534  CD2 LEU A  38      -4.641  29.135 -11.849  1.00  2.37           C  
ATOM    535  H   LEU A  38      -6.895  25.781 -11.693  1.00  2.37           H  
ATOM    536  HA  LEU A  38      -7.276  28.624 -11.701  1.00  2.37           H  
ATOM    537 1HB  LEU A  38      -6.109  26.701 -13.724  1.00  2.37           H  
ATOM    538 2HB  LEU A  38      -6.087  28.458 -13.938  1.00  2.37           H  
ATOM    539  HG  LEU A  38      -4.822  27.024 -11.581  1.00  2.37           H  
ATOM    540 1HD1 LEU A  38      -2.700  27.414 -12.740  1.00  2.37           H  
ATOM    541 2HD1 LEU A  38      -3.773  26.352 -13.682  1.00  2.37           H  
ATOM    542 3HD1 LEU A  38      -3.586  28.063 -14.141  1.00  2.37           H  
ATOM    543 1HD2 LEU A  38      -3.717  29.202 -11.275  1.00  2.37           H  
ATOM    544 2HD2 LEU A  38      -4.610  29.849 -12.675  1.00  2.37           H  
ATOM    545 3HD2 LEU A  38      -5.489  29.363 -11.204  1.00  2.37           H  
ATOM    546  N   ALA A  39      -9.074  26.885 -13.856  1.00  2.90           N  
ATOM    547  CA  ALA A  39     -10.215  27.019 -14.741  1.00  2.90           C  
ATOM    548  C   ALA A  39     -11.411  27.581 -13.999  1.00  2.90           C  
ATOM    549  O   ALA A  39     -12.051  28.525 -14.470  1.00  2.90           O  
ATOM    550  CB  ALA A  39     -10.568  25.669 -15.335  1.00  2.90           C  
ATOM    551  H   ALA A  39      -8.639  25.970 -13.730  1.00  2.90           H  
ATOM    552  HA  ALA A  39      -9.949  27.712 -15.539  1.00  2.90           H  
ATOM    553 1HB  ALA A  39     -11.412  25.776 -16.012  1.00  2.90           H  
ATOM    554 2HB  ALA A  39      -9.708  25.276 -15.877  1.00  2.90           H  
ATOM    555 3HB  ALA A  39     -10.831  24.981 -14.531  1.00  2.90           H  
ATOM    556  N   LYS A  40     -11.655  27.064 -12.792  1.00  3.71           N  
ATOM    557  CA  LYS A  40     -12.779  27.528 -11.996  1.00  3.71           C  
ATOM    558  C   LYS A  40     -12.563  28.964 -11.547  1.00  3.71           C  
ATOM    559  O   LYS A  40     -13.502  29.765 -11.515  1.00  3.71           O  
ATOM    560  CB  LYS A  40     -12.998  26.602 -10.807  1.00  3.71           C  
ATOM    561  CG  LYS A  40     -13.539  25.229 -11.204  1.00  3.71           C  
ATOM    562  CD  LYS A  40     -13.728  24.320 -10.002  1.00  3.71           C  
ATOM    563  CE  LYS A  40     -14.266  22.957 -10.428  1.00  3.71           C  
ATOM    564  NZ  LYS A  40     -14.423  22.028  -9.273  1.00  3.71           N  
ATOM    565  H   LYS A  40     -11.074  26.297 -12.446  1.00  3.71           H  
ATOM    566  HA  LYS A  40     -13.675  27.503 -12.618  1.00  3.71           H  
ATOM    567 1HB  LYS A  40     -12.045  26.452 -10.290  1.00  3.71           H  
ATOM    568 2HB  LYS A  40     -13.693  27.059 -10.106  1.00  3.71           H  
ATOM    569 1HG  LYS A  40     -14.491  25.351 -11.725  1.00  3.71           H  
ATOM    570 2HG  LYS A  40     -12.832  24.757 -11.889  1.00  3.71           H  
ATOM    571 1HD  LYS A  40     -12.764  24.177  -9.508  1.00  3.71           H  
ATOM    572 2HD  LYS A  40     -14.419  24.774  -9.296  1.00  3.71           H  
ATOM    573 1HE  LYS A  40     -15.232  23.087 -10.911  1.00  3.71           H  
ATOM    574 2HE  LYS A  40     -13.578  22.517 -11.141  1.00  3.71           H  
ATOM    575 1HZ  LYS A  40     -14.771  21.133  -9.606  1.00  3.71           H  
ATOM    576 2HZ  LYS A  40     -13.524  21.892  -8.820  1.00  3.71           H  
ATOM    577 3HZ  LYS A  40     -15.072  22.418  -8.611  1.00  3.71           H  
ATOM    578  N   SER A  41     -11.317  29.310 -11.222  1.00  4.95           N  
ATOM    579  CA  SER A  41     -11.025  30.660 -10.793  1.00  4.95           C  
ATOM    580  C   SER A  41     -11.339  31.623 -11.927  1.00  4.95           C  
ATOM    581  O   SER A  41     -11.940  32.675 -11.701  1.00  4.95           O  
ATOM    582  CB  SER A  41      -9.566  30.781 -10.398  1.00  4.95           C  
ATOM    583  OG  SER A  41      -9.281  29.980  -9.277  1.00  4.95           O  
ATOM    584  H   SER A  41     -10.565  28.622 -11.236  1.00  4.95           H  
ATOM    585  HA  SER A  41     -11.652  30.904  -9.938  1.00  4.95           H  
ATOM    586 1HB  SER A  41      -8.936  30.482 -11.233  1.00  4.95           H  
ATOM    587 2HB  SER A  41      -9.339  31.820 -10.175  1.00  4.95           H  
ATOM    588  HG  SER A  41      -9.399  29.048  -9.580  1.00  4.95           H  
ATOM    589  N   HIS A  42     -10.997  31.238 -13.157  1.00  6.73           N  
ATOM    590  CA  HIS A  42     -11.245  32.099 -14.301  1.00  6.73           C  
ATOM    591  C   HIS A  42     -12.752  32.247 -14.540  1.00  6.73           C  
ATOM    592  O   HIS A  42     -13.237  33.337 -14.869  1.00  6.73           O  
ATOM    593  CB  HIS A  42     -10.527  31.577 -15.547  1.00  6.73           C  
ATOM    594  CG  HIS A  42      -9.003  31.672 -15.453  1.00  6.73           C  
ATOM    595  ND1 HIS A  42      -8.337  32.847 -15.134  1.00  6.73           N  
ATOM    596  CD2 HIS A  42      -8.038  30.739 -15.649  1.00  6.73           C  
ATOM    597  CE1 HIS A  42      -7.034  32.622 -15.128  1.00  6.73           C  
ATOM    598  NE2 HIS A  42      -6.823  31.354 -15.442  1.00  6.73           N  
ATOM    599  H   HIS A  42     -10.506  30.352 -13.290  1.00  6.73           H  
ATOM    600  HA  HIS A  42     -10.849  33.087 -14.096  1.00  6.73           H  
ATOM    601 1HB  HIS A  42     -10.792  30.529 -15.700  1.00  6.73           H  
ATOM    602 2HB  HIS A  42     -10.857  32.133 -16.420  1.00  6.73           H  
ATOM    603  HD1 HIS A  42      -8.754  33.745 -14.890  1.00  6.73           H  
ATOM    604  HD2 HIS A  42      -8.077  29.682 -15.916  1.00  6.73           H  
ATOM    605  HE1 HIS A  42      -6.340  33.427 -14.896  1.00  6.73           H  
ATOM    606  N   GLU A  43     -13.515  31.164 -14.348  1.00  9.11           N  
ATOM    607  CA  GLU A  43     -14.962  31.259 -14.518  1.00  9.11           C  
ATOM    608  C   GLU A  43     -15.543  32.266 -13.519  1.00  9.11           C  
ATOM    609  O   GLU A  43     -16.459  33.018 -13.850  1.00  9.11           O  
ATOM    610  CB  GLU A  43     -15.642  29.893 -14.332  1.00  9.11           C  
ATOM    611  CG  GLU A  43     -15.380  28.877 -15.447  1.00  9.11           C  
ATOM    612  CD  GLU A  43     -16.023  27.521 -15.190  1.00  9.11           C  
ATOM    613  OE1 GLU A  43     -16.578  27.329 -14.132  1.00  9.11           O  
ATOM    614  OE2 GLU A  43     -15.956  26.682 -16.060  1.00  9.11           O  
ATOM    615  H   GLU A  43     -13.079  30.270 -14.112  1.00  9.11           H  
ATOM    616  HA  GLU A  43     -15.171  31.619 -15.526  1.00  9.11           H  
ATOM    617 1HB  GLU A  43     -15.307  29.451 -13.395  1.00  9.11           H  
ATOM    618 2HB  GLU A  43     -16.719  30.035 -14.255  1.00  9.11           H  
ATOM    619 1HG  GLU A  43     -15.765  29.277 -16.383  1.00  9.11           H  
ATOM    620 2HG  GLU A  43     -14.309  28.749 -15.558  1.00  9.11           H  
ATOM    621  N   LYS A  44     -15.001  32.279 -12.294  1.00 11.95           N  
ATOM    622  CA  LYS A  44     -15.442  33.209 -11.256  1.00 11.95           C  
ATOM    623  C   LYS A  44     -15.037  34.658 -11.565  1.00 11.95           C  
ATOM    624  O   LYS A  44     -15.794  35.591 -11.293  1.00 11.95           O  
ATOM    625  CB  LYS A  44     -14.893  32.778  -9.894  1.00 11.95           C  
ATOM    626  CG  LYS A  44     -15.521  31.495  -9.347  1.00 11.95           C  
ATOM    627  CD  LYS A  44     -14.905  31.096  -8.016  1.00 11.95           C  
ATOM    628  CE  LYS A  44     -15.518  29.808  -7.487  1.00 11.95           C  
ATOM    629  NZ  LYS A  44     -14.903  29.390  -6.197  1.00 11.95           N  
ATOM    630  H   LYS A  44     -14.273  31.597 -12.075  1.00 11.95           H  
ATOM    631  HA  LYS A  44     -16.530  33.175 -11.212  1.00 11.95           H  
ATOM    632 1HB  LYS A  44     -13.821  32.615  -9.973  1.00 11.95           H  
ATOM    633 2HB  LYS A  44     -15.052  33.573  -9.169  1.00 11.95           H  
ATOM    634 1HG  LYS A  44     -16.591  31.644  -9.215  1.00 11.95           H  
ATOM    635 2HG  LYS A  44     -15.373  30.690 -10.065  1.00 11.95           H  
ATOM    636 1HD  LYS A  44     -13.832  30.948  -8.150  1.00 11.95           H  
ATOM    637 2HD  LYS A  44     -15.058  31.891  -7.288  1.00 11.95           H  
ATOM    638 1HE  LYS A  44     -16.586  29.956  -7.339  1.00 11.95           H  
ATOM    639 2HE  LYS A  44     -15.369  29.016  -8.224  1.00 11.95           H  
ATOM    640 1HZ  LYS A  44     -15.333  28.533  -5.879  1.00 11.95           H  
ATOM    641 2HZ  LYS A  44     -13.913  29.240  -6.329  1.00 11.95           H  
ATOM    642 3HZ  LYS A  44     -15.044  30.113  -5.506  1.00 11.95           H  
ATOM    643  N   GLN A  45     -13.839  34.843 -12.137  1.00 14.94           N  
ATOM    644  CA  GLN A  45     -13.328  36.171 -12.495  1.00 14.94           C  
ATOM    645  C   GLN A  45     -14.163  36.855 -13.574  1.00 14.94           C  
ATOM    646  O   GLN A  45     -14.343  38.073 -13.548  1.00 14.94           O  
ATOM    647  CB  GLN A  45     -11.888  36.076 -13.016  1.00 14.94           C  
ATOM    648  CG  GLN A  45     -10.833  35.730 -11.985  1.00 14.94           C  
ATOM    649  CD  GLN A  45      -9.479  35.412 -12.636  1.00 14.94           C  
ATOM    650  OE1 GLN A  45      -9.404  35.161 -13.856  1.00 14.94           O  
ATOM    651  NE2 GLN A  45      -8.416  35.419 -11.834  1.00 14.94           N  
ATOM    652  H   GLN A  45     -13.248  34.028 -12.298  1.00 14.94           H  
ATOM    653  HA  GLN A  45     -13.346  36.796 -11.604  1.00 14.94           H  
ATOM    654 1HB  GLN A  45     -11.846  35.324 -13.798  1.00 14.94           H  
ATOM    655 2HB  GLN A  45     -11.611  37.026 -13.470  1.00 14.94           H  
ATOM    656 1HG  GLN A  45     -10.697  36.592 -11.333  1.00 14.94           H  
ATOM    657 2HG  GLN A  45     -11.153  34.887 -11.402  1.00 14.94           H  
ATOM    658 1HE2 GLN A  45      -7.506  35.220 -12.201  1.00 14.94           H  
ATOM    659 2HE2 GLN A  45      -8.525  35.629 -10.861  1.00 14.94           H  
ATOM    660  N   GLN A  46     -14.656  36.075 -14.535  1.00 17.74           N  
ATOM    661  CA  GLN A  46     -15.426  36.630 -15.644  1.00 17.74           C  
ATOM    662  C   GLN A  46     -16.609  37.491 -15.159  1.00 17.74           C  
ATOM    663  O   GLN A  46     -17.498  36.984 -14.464  1.00 17.74           O  
ATOM    664  CB  GLN A  46     -15.957  35.472 -16.500  1.00 17.74           C  
ATOM    665  CG  GLN A  46     -16.914  35.846 -17.653  1.00 17.74           C  
ATOM    666  CD  GLN A  46     -16.287  36.618 -18.802  1.00 17.74           C  
ATOM    667  OE1 GLN A  46     -15.265  36.216 -19.372  1.00 17.74           O  
ATOM    668  NE2 GLN A  46     -16.924  37.728 -19.170  1.00 17.74           N  
ATOM    669  H   GLN A  46     -14.445  35.075 -14.513  1.00 17.74           H  
ATOM    670  HA  GLN A  46     -14.734  37.203 -16.240  1.00 17.74           H  
ATOM    671 1HB  GLN A  46     -15.110  34.929 -16.927  1.00 17.74           H  
ATOM    672 2HB  GLN A  46     -16.482  34.767 -15.850  1.00 17.74           H  
ATOM    673 1HG  GLN A  46     -17.339  34.929 -18.055  1.00 17.74           H  
ATOM    674 2HG  GLN A  46     -17.711  36.468 -17.237  1.00 17.74           H  
ATOM    675 1HE2 GLN A  46     -16.579  38.280 -19.928  1.00 17.74           H  
ATOM    676 2HE2 GLN A  46     -17.765  38.016 -18.675  1.00 17.74           H  
ATOM    677  N   PRO A  47     -16.682  38.792 -15.533  1.00 20.15           N  
ATOM    678  CA  PRO A  47     -17.747  39.683 -15.133  1.00 20.15           C  
ATOM    679  C   PRO A  47     -19.047  39.269 -15.781  1.00 20.15           C  
ATOM    680  O   PRO A  47     -19.084  38.879 -16.952  1.00 20.15           O  
ATOM    681  CB  PRO A  47     -17.256  41.053 -15.616  1.00 20.15           C  
ATOM    682  CG  PRO A  47     -16.292  40.751 -16.744  1.00 20.15           C  
ATOM    683  CD  PRO A  47     -15.633  39.437 -16.358  1.00 20.15           C  
ATOM    684  HA  PRO A  47     -17.835  39.659 -14.037  1.00 20.15           H  
ATOM    685 1HB  PRO A  47     -18.115  41.663 -15.937  1.00 20.15           H  
ATOM    686 2HB  PRO A  47     -16.777  41.589 -14.783  1.00 20.15           H  
ATOM    687 1HG  PRO A  47     -16.830  40.684 -17.698  1.00 20.15           H  
ATOM    688 2HG  PRO A  47     -15.567  41.572 -16.847  1.00 20.15           H  
ATOM    689 1HD  PRO A  47     -15.425  38.901 -17.276  1.00 20.15           H  
ATOM    690 2HD  PRO A  47     -14.726  39.609 -15.754  1.00 20.15           H  
ATOM    691  N   GLN A  48     -20.139  39.448 -15.063  1.00 22.29           N  
ATOM    692  CA  GLN A  48     -21.434  39.065 -15.596  1.00 22.29           C  
ATOM    693  C   GLN A  48     -22.061  40.207 -16.388  1.00 22.29           C  
ATOM    694  O   GLN A  48     -23.040  40.833 -15.978  1.00 22.29           O  
ATOM    695  CB  GLN A  48     -22.309  38.580 -14.451  1.00 22.29           C  
ATOM    696  CG  GLN A  48     -21.676  37.381 -13.713  1.00 22.29           C  
ATOM    697  CD  GLN A  48     -21.521  36.143 -14.601  1.00 22.29           C  
ATOM    698  OE1 GLN A  48     -22.527  35.577 -15.047  1.00 22.29           O  
ATOM    699  NE2 GLN A  48     -20.272  35.709 -14.860  1.00 22.29           N  
ATOM    700  H   GLN A  48     -20.071  39.805 -14.122  1.00 22.29           H  
ATOM    701  HA  GLN A  48     -21.290  38.229 -16.279  1.00 22.29           H  
ATOM    702 1HB  GLN A  48     -22.470  39.387 -13.736  1.00 22.29           H  
ATOM    703 2HB  GLN A  48     -23.283  38.275 -14.834  1.00 22.29           H  
ATOM    704 1HG  GLN A  48     -20.682  37.668 -13.363  1.00 22.29           H  
ATOM    705 2HG  GLN A  48     -22.307  37.116 -12.865  1.00 22.29           H  
ATOM    706 1HE2 GLN A  48     -20.136  34.901 -15.431  1.00 22.29           H  
ATOM    707 2HE2 GLN A  48     -19.434  36.179 -14.483  1.00 22.29           H  
ATOM    708  N   THR A  49     -21.499  40.427 -17.568  1.00 24.01           N  
ATOM    709  CA  THR A  49     -21.858  41.561 -18.420  1.00 24.01           C  
ATOM    710  C   THR A  49     -23.229  41.401 -19.072  1.00 24.01           C  
ATOM    711  O   THR A  49     -23.783  42.355 -19.613  1.00 24.01           O  
ATOM    712  CB  THR A  49     -20.793  41.763 -19.511  1.00 24.01           C  
ATOM    713  OG1 THR A  49     -20.735  40.601 -20.349  1.00 24.01           O  
ATOM    714  CG2 THR A  49     -19.435  41.968 -18.863  1.00 24.01           C  
ATOM    715  H   THR A  49     -20.714  39.820 -17.811  1.00 24.01           H  
ATOM    716  HA  THR A  49     -21.885  42.457 -17.798  1.00 24.01           H  
ATOM    717  HB  THR A  49     -21.047  42.631 -20.118  1.00 24.01           H  
ATOM    718  HG1 THR A  49     -21.517  40.570 -20.906  1.00 24.01           H  
ATOM    719 1HG2 THR A  49     -18.678  42.105 -19.634  1.00 24.01           H  
ATOM    720 2HG2 THR A  49     -19.466  42.846 -18.222  1.00 24.01           H  
ATOM    721 3HG2 THR A  49     -19.191  41.096 -18.270  1.00 24.01           H  
ATOM    722  N   GLY A  50     -23.771  40.190 -19.016  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -25.080  39.883 -19.572  1.00 24.67           C  
ATOM    724  C   GLY A  50     -26.215  40.043 -18.551  1.00 24.67           C  
ATOM    725  O   GLY A  50     -27.360  39.714 -18.853  1.00 24.67           O  
ATOM    726  H   GLY A  50     -23.248  39.459 -18.558  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -25.268  40.535 -20.425  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -25.078  38.863 -19.951  1.00 24.67           H  
ATOM    729  N   ASP A  51     -25.909  40.530 -17.340  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -26.915  40.660 -16.286  1.00 24.67           C  
ATOM    731  C   ASP A  51     -28.069  41.617 -16.679  1.00 24.67           C  
ATOM    732  O   ASP A  51     -27.873  42.841 -16.732  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.226  41.156 -15.014  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -27.107  41.296 -13.753  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -28.323  41.468 -13.856  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -26.529  41.256 -12.664  1.00 24.67           O  
ATOM    737  H   ASP A  51     -24.942  40.784 -17.119  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -27.274  39.660 -16.087  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -25.400  40.475 -14.777  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -25.770  42.122 -15.227  1.00 24.67           H  
ATOM    741  N   PRO A  52     -29.308  41.109 -16.854  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -30.464  41.844 -17.322  1.00 24.67           C  
ATOM    743  C   PRO A  52     -30.947  42.894 -16.336  1.00 24.67           C  
ATOM    744  O   PRO A  52     -31.688  43.809 -16.713  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -31.515  40.741 -17.508  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -31.113  39.658 -16.540  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -29.607  39.702 -16.493  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -30.215  42.303 -18.289  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -32.519  41.143 -17.302  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -31.515  40.397 -18.553  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -31.569  39.846 -15.555  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -31.492  38.685 -16.883  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -29.306  39.489 -15.452  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -29.175  39.002 -17.223  1.00 24.67           H  
ATOM    755  N   SER A  53     -30.548  42.791 -15.058  1.00 24.67           N  
ATOM    756  CA  SER A  53     -31.051  43.779 -14.116  1.00 24.67           C  
ATOM    757  C   SER A  53     -30.184  45.023 -14.181  1.00 24.67           C  
ATOM    758  O   SER A  53     -30.612  46.126 -13.819  1.00 24.67           O  
ATOM    759  CB  SER A  53     -31.114  43.216 -12.700  1.00 24.67           C  
ATOM    760  OG  SER A  53     -29.842  42.978 -12.156  1.00 24.67           O  
ATOM    761  H   SER A  53     -29.886  42.076 -14.729  1.00 24.67           H  
ATOM    762  HA  SER A  53     -32.064  44.052 -14.405  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -31.660  43.907 -12.061  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -31.674  42.283 -12.718  1.00 24.67           H  
ATOM    765  HG  SER A  53     -29.373  42.379 -12.783  1.00 24.67           H  
ATOM    766  N   LYS A  54     -28.969  44.869 -14.710  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -28.078  46.002 -14.812  1.00 24.67           C  
ATOM    768  C   LYS A  54     -28.387  46.663 -16.135  1.00 24.67           C  
ATOM    769  O   LYS A  54     -28.404  47.888 -16.250  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -26.627  45.553 -14.679  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -26.307  45.037 -13.259  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -24.863  44.583 -13.098  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -24.580  44.137 -11.656  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -25.428  42.958 -11.256  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.654  43.958 -15.050  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -28.295  46.709 -14.012  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -26.428  44.743 -15.387  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -25.958  46.379 -14.915  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -26.517  45.821 -12.534  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -26.960  44.188 -13.040  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -24.672  43.741 -13.764  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -24.186  45.394 -13.361  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -23.532  43.859 -11.574  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -24.781  44.965 -10.976  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -25.225  42.679 -10.319  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -26.408  43.187 -11.324  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -25.269  42.154 -11.885  1.00 24.67           H  
ATOM    788  N   SER A  55     -28.753  45.839 -17.123  1.00 24.67           N  
ATOM    789  CA  SER A  55     -29.136  46.403 -18.406  1.00 24.67           C  
ATOM    790  C   SER A  55     -30.415  47.220 -18.218  1.00 24.67           C  
ATOM    791  O   SER A  55     -30.504  48.366 -18.676  1.00 24.67           O  
ATOM    792  CB  SER A  55     -29.369  45.304 -19.422  1.00 24.67           C  
ATOM    793  OG  SER A  55     -28.182  44.616 -19.709  1.00 24.67           O  
ATOM    794  H   SER A  55     -28.704  44.827 -16.992  1.00 24.67           H  
ATOM    795  HA  SER A  55     -28.343  47.062 -18.758  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -30.113  44.610 -19.039  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -29.770  45.738 -20.335  1.00 24.67           H  
ATOM    798  HG  SER A  55     -27.918  44.177 -18.885  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.373  46.660 -17.463  1.00 24.67           N  
ATOM    800  CA  SER A  56     -32.630  47.339 -17.192  1.00 24.67           C  
ATOM    801  C   SER A  56     -32.408  48.620 -16.398  1.00 24.67           C  
ATOM    802  O   SER A  56     -33.018  49.642 -16.697  1.00 24.67           O  
ATOM    803  CB  SER A  56     -33.565  46.427 -16.422  1.00 24.67           C  
ATOM    804  OG  SER A  56     -33.938  45.314 -17.194  1.00 24.67           O  
ATOM    805  H   SER A  56     -31.260  45.710 -17.111  1.00 24.67           H  
ATOM    806  HA  SER A  56     -33.094  47.599 -18.143  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -33.076  46.093 -15.508  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -34.451  46.986 -16.133  1.00 24.67           H  
ATOM    809  HG  SER A  56     -33.143  44.736 -17.223  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.506  48.582 -15.407  1.00 24.67           N  
ATOM    811  CA  SER A  57     -31.212  49.765 -14.609  1.00 24.67           C  
ATOM    812  C   SER A  57     -30.606  50.881 -15.459  1.00 24.67           C  
ATOM    813  O   SER A  57     -30.917  52.057 -15.264  1.00 24.67           O  
ATOM    814  CB  SER A  57     -30.247  49.417 -13.491  1.00 24.67           C  
ATOM    815  OG  SER A  57     -30.829  48.528 -12.571  1.00 24.67           O  
ATOM    816  H   SER A  57     -31.042  47.710 -15.162  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.141  50.129 -14.176  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -29.348  48.971 -13.915  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -29.947  50.329 -12.981  1.00 24.67           H  
ATOM    820  HG  SER A  57     -30.872  47.658 -13.028  1.00 24.67           H  
ATOM    821  N   ASN A  58     -29.724  50.514 -16.394  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -29.074  51.478 -17.273  1.00 24.67           C  
ATOM    823  C   ASN A  58     -30.014  52.065 -18.336  1.00 24.67           C  
ATOM    824  O   ASN A  58     -29.830  53.204 -18.770  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -27.876  50.834 -17.938  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -26.736  50.612 -16.977  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -26.609  51.306 -15.959  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -25.900  49.654 -17.280  1.00 24.67           N  
ATOM    829  H   ASN A  58     -29.477  49.528 -16.485  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -28.726  52.310 -16.661  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -28.176  49.868 -18.355  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -27.535  51.457 -18.762  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -25.126  49.457 -16.679  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -26.041  49.114 -18.108  1.00 24.67           H  
ATOM    835  N   SER A  59     -31.004  51.282 -18.768  1.00 24.67           N  
ATOM    836  CA  SER A  59     -31.958  51.694 -19.797  1.00 24.67           C  
ATOM    837  C   SER A  59     -32.815  52.881 -19.389  1.00 24.67           C  
ATOM    838  O   SER A  59     -33.176  53.016 -18.219  1.00 24.67           O  
ATOM    839  CB  SER A  59     -32.887  50.557 -20.174  1.00 24.67           C  
ATOM    840  OG  SER A  59     -33.837  50.970 -21.156  1.00 24.67           O  
ATOM    841  H   SER A  59     -31.077  50.335 -18.393  1.00 24.67           H  
ATOM    842  HA  SER A  59     -31.390  51.982 -20.681  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -32.301  49.720 -20.550  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -33.411  50.214 -19.281  1.00 24.67           H  
ATOM    845  HG  SER A  59     -34.425  51.670 -20.743  1.00 24.67           H  
ATOM    846  N   ASP A  60     -33.125  53.712 -20.392  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -34.035  54.865 -20.354  1.00 24.67           C  
ATOM    848  C   ASP A  60     -33.275  56.178 -20.187  1.00 24.67           C  
ATOM    849  O   ASP A  60     -32.522  56.564 -21.081  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -33.660  56.983 -19.339  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -35.120  54.731 -19.272  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -35.993  53.477 -19.497  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -35.830  52.853 -20.535  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -36.810  53.168 -18.663  1.00 24.67           O  
ATOM    855  H   ASP A  60     -32.711  53.490 -21.287  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -34.552  54.913 -21.312  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -34.704  54.742 -18.269  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -35.777  55.599 -19.336  1.00 24.67           H  
ENDMDL

REMARK ID 643690 DOMAINID 637275 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       0.064   1.193  -0.137  1.00  7.33           N  
ATOM      2  CA  GLU A   1       1.336   1.575  -0.738  1.00  7.33           C  
ATOM      3  C   GLU A   1       1.403   3.082  -0.939  1.00  7.33           C  
ATOM      4  O   GLU A   1       0.481   3.701  -1.475  1.00  7.33           O  
ATOM      5  CB  GLU A   1       1.552   0.853  -2.074  1.00  7.33           C  
ATOM      6  CG  GLU A   1       2.925   1.106  -2.719  1.00  7.33           C  
ATOM      7  CD  GLU A   1       3.118   0.380  -4.036  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       2.253  -0.373  -4.418  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       4.134   0.587  -4.658  1.00  7.33           O  
ATOM     10 1H   GLU A   1       0.118   0.239   0.190  1.00  7.33           H  
ATOM     11 2H   GLU A   1      -0.136   1.805   0.641  1.00  7.33           H  
ATOM     12 3H   GLU A   1      -0.671   1.271  -0.825  1.00  7.33           H  
ATOM     13  HA  GLU A   1       2.139   1.289  -0.057  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       1.444  -0.221  -1.927  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       0.785   1.165  -2.781  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       3.055   2.172  -2.886  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       3.697   0.787  -2.023  1.00  7.33           H  
ATOM     18  N   ASN A   2       2.516   3.684  -0.541  1.00  6.51           N  
ATOM     19  CA  ASN A   2       2.677   5.139  -0.629  1.00  6.51           C  
ATOM     20  C   ASN A   2       3.045   5.608  -2.034  1.00  6.51           C  
ATOM     21  O   ASN A   2       4.162   6.055  -2.294  1.00  6.51           O  
ATOM     22  CB  ASN A   2       3.706   5.602   0.381  1.00  6.51           C  
ATOM     23  CG  ASN A   2       3.226   5.404   1.794  1.00  6.51           C  
ATOM     24  OD1 ASN A   2       2.062   5.680   2.105  1.00  6.51           O  
ATOM     25  ND2 ASN A   2       4.085   4.914   2.648  1.00  6.51           N  
ATOM     26  H   ASN A   2       3.267   3.137  -0.143  1.00  6.51           H  
ATOM     27  HA  ASN A   2       1.722   5.605  -0.381  1.00  6.51           H  
ATOM     28 1HB  ASN A   2       4.640   5.055   0.240  1.00  6.51           H  
ATOM     29 2HB  ASN A   2       3.917   6.659   0.223  1.00  6.51           H  
ATOM     30 1HD2 ASN A   2       3.809   4.756   3.597  1.00  6.51           H  
ATOM     31 2HD2 ASN A   2       5.013   4.687   2.354  1.00  6.51           H  
ATOM     32  N   VAL A   3       2.083   5.488  -2.935  1.00  5.57           N  
ATOM     33  CA  VAL A   3       2.265   5.855  -4.330  1.00  5.57           C  
ATOM     34  C   VAL A   3       2.076   7.349  -4.519  1.00  5.57           C  
ATOM     35  O   VAL A   3       1.062   7.914  -4.107  1.00  5.57           O  
ATOM     36  CB  VAL A   3       1.255   5.107  -5.220  1.00  5.57           C  
ATOM     37  CG1 VAL A   3       1.395   5.560  -6.673  1.00  5.57           C  
ATOM     38  CG2 VAL A   3       1.482   3.615  -5.084  1.00  5.57           C  
ATOM     39  H   VAL A   3       1.201   5.094  -2.613  1.00  5.57           H  
ATOM     40  HA  VAL A   3       3.276   5.583  -4.635  1.00  5.57           H  
ATOM     41  HB  VAL A   3       0.244   5.351  -4.897  1.00  5.57           H  
ATOM     42 1HG1 VAL A   3       0.670   5.033  -7.289  1.00  5.57           H  
ATOM     43 2HG1 VAL A   3       1.216   6.630  -6.746  1.00  5.57           H  
ATOM     44 3HG1 VAL A   3       2.401   5.339  -7.029  1.00  5.57           H  
ATOM     45 1HG2 VAL A   3       0.766   3.071  -5.696  1.00  5.57           H  
ATOM     46 2HG2 VAL A   3       2.496   3.361  -5.402  1.00  5.57           H  
ATOM     47 3HG2 VAL A   3       1.350   3.334  -4.046  1.00  5.57           H  
ATOM     48  N   LEU A   4       3.048   7.995  -5.143  1.00  4.65           N  
ATOM     49  CA  LEU A   4       2.940   9.425  -5.369  1.00  4.65           C  
ATOM     50  C   LEU A   4       2.295   9.664  -6.728  1.00  4.65           C  
ATOM     51  O   LEU A   4       2.596   8.962  -7.699  1.00  4.65           O  
ATOM     52  CB  LEU A   4       4.326  10.052  -5.252  1.00  4.65           C  
ATOM     53  CG  LEU A   4       4.989   9.859  -3.858  1.00  4.65           C  
ATOM     54  CD1 LEU A   4       6.405  10.393  -3.874  1.00  4.65           C  
ATOM     55  CD2 LEU A   4       4.152  10.575  -2.815  1.00  4.65           C  
ATOM     56  H   LEU A   4       3.865   7.492  -5.454  1.00  4.65           H  
ATOM     57  HA  LEU A   4       2.299   9.859  -4.603  1.00  4.65           H  
ATOM     58 1HB  LEU A   4       4.983   9.634  -6.015  1.00  4.65           H  
ATOM     59 2HB  LEU A   4       4.227  11.116  -5.422  1.00  4.65           H  
ATOM     60  HG  LEU A   4       5.032   8.793  -3.615  1.00  4.65           H  
ATOM     61 1HD1 LEU A   4       6.866  10.249  -2.900  1.00  4.65           H  
ATOM     62 2HD1 LEU A   4       6.972   9.858  -4.615  1.00  4.65           H  
ATOM     63 3HD1 LEU A   4       6.397  11.448  -4.119  1.00  4.65           H  
ATOM     64 1HD2 LEU A   4       4.598  10.437  -1.833  1.00  4.65           H  
ATOM     65 2HD2 LEU A   4       4.108  11.639  -3.049  1.00  4.65           H  
ATOM     66 3HD2 LEU A   4       3.142  10.162  -2.813  1.00  4.65           H  
ATOM     67  N   LYS A   5       1.384  10.632  -6.781  1.00  3.85           N  
ATOM     68  CA  LYS A   5       0.643  10.928  -8.000  1.00  3.85           C  
ATOM     69  C   LYS A   5       0.610  12.410  -8.320  1.00  3.85           C  
ATOM     70  O   LYS A   5       0.707  13.252  -7.427  1.00  3.85           O  
ATOM     71  CB  LYS A   5      -0.782  10.391  -7.872  1.00  3.85           C  
ATOM     72  CG  LYS A   5      -0.861   8.869  -7.706  1.00  3.85           C  
ATOM     73  CD  LYS A   5      -2.290   8.379  -7.653  1.00  3.85           C  
ATOM     74  CE  LYS A   5      -2.344   6.871  -7.457  1.00  3.85           C  
ATOM     75  NZ  LYS A   5      -3.748   6.371  -7.413  1.00  3.85           N  
ATOM     76  H   LYS A   5       1.193  11.169  -5.948  1.00  3.85           H  
ATOM     77  HA  LYS A   5       1.135  10.426  -8.833  1.00  3.85           H  
ATOM     78 1HB  LYS A   5      -1.267  10.849  -7.011  1.00  3.85           H  
ATOM     79 2HB  LYS A   5      -1.357  10.671  -8.758  1.00  3.85           H  
ATOM     80 1HG  LYS A   5      -0.337   8.384  -8.534  1.00  3.85           H  
ATOM     81 2HG  LYS A   5      -0.373   8.580  -6.775  1.00  3.85           H  
ATOM     82 1HD  LYS A   5      -2.808   8.863  -6.824  1.00  3.85           H  
ATOM     83 2HD  LYS A   5      -2.801   8.638  -8.580  1.00  3.85           H  
ATOM     84 1HE  LYS A   5      -1.819   6.385  -8.277  1.00  3.85           H  
ATOM     85 2HE  LYS A   5      -1.847   6.615  -6.519  1.00  3.85           H  
ATOM     86 1HZ  LYS A   5      -3.745   5.370  -7.282  1.00  3.85           H  
ATOM     87 2HZ  LYS A   5      -4.240   6.809  -6.647  1.00  3.85           H  
ATOM     88 3HZ  LYS A   5      -4.212   6.594  -8.282  1.00  3.85           H  
ATOM     89  N   CYS A   6       0.462  12.722  -9.598  1.00  3.23           N  
ATOM     90  CA  CYS A   6       0.368  14.088 -10.078  1.00  3.23           C  
ATOM     91  C   CYS A   6      -1.074  14.608 -10.040  1.00  3.23           C  
ATOM     92  O   CYS A   6      -1.954  13.985 -10.631  1.00  3.23           O  
ATOM     93  CB  CYS A   6       0.891  14.160 -11.502  1.00  3.23           C  
ATOM     94  SG  CYS A   6       2.618  13.733 -11.616  1.00  3.23           S  
ATOM     95  H   CYS A   6       0.400  11.965 -10.268  1.00  3.23           H  
ATOM     96  HA  CYS A   6       1.012  14.705  -9.461  1.00  3.23           H  
ATOM     97 1HB  CYS A   6       0.333  13.467 -12.115  1.00  3.23           H  
ATOM     98 2HB  CYS A   6       0.753  15.161 -11.908  1.00  3.23           H  
ATOM     99  N   PRO A   7      -1.361  15.734  -9.344  1.00  2.78           N  
ATOM    100  CA  PRO A   7      -2.664  16.402  -9.254  1.00  2.78           C  
ATOM    101  C   PRO A   7      -3.275  16.870 -10.584  1.00  2.78           C  
ATOM    102  O   PRO A   7      -4.481  17.107 -10.664  1.00  2.78           O  
ATOM    103  CB  PRO A   7      -2.346  17.632  -8.392  1.00  2.78           C  
ATOM    104  CG  PRO A   7      -1.143  17.252  -7.584  1.00  2.78           C  
ATOM    105  CD  PRO A   7      -0.327  16.364  -8.480  1.00  2.78           C  
ATOM    106  HA  PRO A   7      -3.364  15.733  -8.730  1.00  2.78           H  
ATOM    107 1HB  PRO A   7      -2.162  18.499  -9.044  1.00  2.78           H  
ATOM    108 2HB  PRO A   7      -3.214  17.883  -7.766  1.00  2.78           H  
ATOM    109 1HG  PRO A   7      -0.594  18.153  -7.273  1.00  2.78           H  
ATOM    110 2HG  PRO A   7      -1.452  16.737  -6.661  1.00  2.78           H  
ATOM    111 1HD  PRO A   7       0.395  16.945  -9.072  1.00  2.78           H  
ATOM    112 2HD  PRO A   7       0.146  15.634  -7.809  1.00  2.78           H  
ATOM    113  N   THR A   8      -2.444  17.046 -11.610  1.00  2.48           N  
ATOM    114  CA  THR A   8      -2.915  17.543 -12.900  1.00  2.48           C  
ATOM    115  C   THR A   8      -3.570  16.453 -13.783  1.00  2.48           C  
ATOM    116  O   THR A   8      -2.939  15.428 -14.060  1.00  2.48           O  
ATOM    117  CB  THR A   8      -1.746  18.203 -13.650  1.00  2.48           C  
ATOM    118  OG1 THR A   8      -1.261  19.315 -12.884  1.00  2.48           O  
ATOM    119  CG2 THR A   8      -2.152  18.668 -15.036  1.00  2.48           C  
ATOM    120  H   THR A   8      -1.466  16.832 -11.501  1.00  2.48           H  
ATOM    121  HA  THR A   8      -3.611  18.339 -12.688  1.00  2.48           H  
ATOM    122  HB  THR A   8      -0.954  17.491 -13.739  1.00  2.48           H  
ATOM    123  HG1 THR A   8      -1.997  19.894 -12.665  1.00  2.48           H  
ATOM    124 1HG2 THR A   8      -1.301  19.121 -15.540  1.00  2.48           H  
ATOM    125 2HG2 THR A   8      -2.498  17.821 -15.621  1.00  2.48           H  
ATOM    126 3HG2 THR A   8      -2.950  19.400 -14.962  1.00  2.48           H  
ATOM    127  N   PRO A   9      -4.813  16.652 -14.270  1.00  2.28           N  
ATOM    128  CA  PRO A   9      -5.532  15.729 -15.127  1.00  2.28           C  
ATOM    129  C   PRO A   9      -4.711  15.402 -16.356  1.00  2.28           C  
ATOM    130  O   PRO A   9      -4.023  16.258 -16.896  1.00  2.28           O  
ATOM    131  CB  PRO A   9      -6.785  16.527 -15.505  1.00  2.28           C  
ATOM    132  CG  PRO A   9      -6.997  17.464 -14.347  1.00  2.28           C  
ATOM    133  CD  PRO A   9      -5.610  17.851 -13.895  1.00  2.28           C  
ATOM    134  HA  PRO A   9      -5.781  14.821 -14.560  1.00  2.28           H  
ATOM    135 1HB  PRO A   9      -6.614  17.057 -16.457  1.00  2.28           H  
ATOM    136 2HB  PRO A   9      -7.633  15.845 -15.667  1.00  2.28           H  
ATOM    137 1HG  PRO A   9      -7.596  18.331 -14.666  1.00  2.28           H  
ATOM    138 2HG  PRO A   9      -7.569  16.961 -13.553  1.00  2.28           H  
ATOM    139 1HD  PRO A   9      -5.257  18.748 -14.424  1.00  2.28           H  
ATOM    140 2HD  PRO A   9      -5.673  17.980 -12.804  1.00  2.28           H  
ATOM    141  N   GLY A  10      -4.777  14.155 -16.789  1.00  2.15           N  
ATOM    142  CA  GLY A  10      -4.024  13.713 -17.956  1.00  2.15           C  
ATOM    143  C   GLY A  10      -2.675  13.120 -17.567  1.00  2.15           C  
ATOM    144  O   GLY A  10      -2.011  12.481 -18.384  1.00  2.15           O  
ATOM    145  H   GLY A  10      -5.359  13.488 -16.302  1.00  2.15           H  
ATOM    146 1HA  GLY A  10      -4.605  12.970 -18.502  1.00  2.15           H  
ATOM    147 2HA  GLY A  10      -3.870  14.556 -18.628  1.00  2.15           H  
ATOM    148  N   CYS A  11      -2.277  13.293 -16.310  1.00  2.06           N  
ATOM    149  CA  CYS A  11      -1.017  12.741 -15.866  1.00  2.06           C  
ATOM    150  C   CYS A  11      -1.159  11.292 -15.459  1.00  2.06           C  
ATOM    151  O   CYS A  11      -2.243  10.837 -15.092  1.00  2.06           O  
ATOM    152  CB  CYS A  11      -0.463  13.529 -14.724  1.00  2.06           C  
ATOM    153  SG  CYS A  11      -0.032  15.191 -15.156  1.00  2.06           S  
ATOM    154  H   CYS A  11      -2.820  13.859 -15.654  1.00  2.06           H  
ATOM    155  HA  CYS A  11      -0.311  12.799 -16.682  1.00  2.06           H  
ATOM    156 1HB  CYS A  11      -1.188  13.561 -13.907  1.00  2.06           H  
ATOM    157 2HB  CYS A  11       0.412  13.032 -14.373  1.00  2.06           H  
ATOM    158  HG  CYS A  11      -1.311  15.633 -15.114  1.00  2.06           H  
ATOM    159  N   THR A  12      -0.049  10.571 -15.517  1.00  2.00           N  
ATOM    160  CA  THR A  12      -0.005   9.155 -15.187  1.00  2.00           C  
ATOM    161  C   THR A  12       0.920   8.795 -14.026  1.00  2.00           C  
ATOM    162  O   THR A  12       1.295   7.633 -13.878  1.00  2.00           O  
ATOM    163  CB  THR A  12       0.451   8.359 -16.419  1.00  2.00           C  
ATOM    164  OG1 THR A  12       1.732   8.847 -16.840  1.00  2.00           O  
ATOM    165  CG2 THR A  12      -0.538   8.509 -17.559  1.00  2.00           C  
ATOM    166  H   THR A  12       0.803  11.017 -15.828  1.00  2.00           H  
ATOM    167  HA  THR A  12      -1.014   8.839 -14.920  1.00  2.00           H  
ATOM    168  HB  THR A  12       0.546   7.309 -16.146  1.00  2.00           H  
ATOM    169  HG1 THR A  12       2.266   8.102 -17.186  1.00  2.00           H  
ATOM    170 1HG2 THR A  12      -0.188   7.936 -18.416  1.00  2.00           H  
ATOM    171 2HG2 THR A  12      -1.511   8.137 -17.243  1.00  2.00           H  
ATOM    172 3HG2 THR A  12      -0.625   9.560 -17.839  1.00  2.00           H  
ATOM    173  N   GLY A  13       1.309   9.758 -13.197  1.00  1.98           N  
ATOM    174  CA  GLY A  13       2.289   9.409 -12.168  1.00  1.98           C  
ATOM    175  C   GLY A  13       3.536   9.024 -12.956  1.00  1.98           C  
ATOM    176  O   GLY A  13       4.055   9.856 -13.699  1.00  1.98           O  
ATOM    177  H   GLY A  13       0.968  10.702 -13.308  1.00  1.98           H  
ATOM    178 1HA  GLY A  13       2.485  10.261 -11.517  1.00  1.98           H  
ATOM    179 2HA  GLY A  13       1.937   8.576 -11.563  1.00  1.98           H  
ATOM    180  N   GLN A  14       4.066   7.810 -12.796  1.00  2.03           N  
ATOM    181  CA  GLN A  14       5.250   7.466 -13.593  1.00  2.03           C  
ATOM    182  C   GLN A  14       6.380   8.489 -13.453  1.00  2.03           C  
ATOM    183  O   GLN A  14       7.236   8.358 -12.581  1.00  2.03           O  
ATOM    184  CB  GLN A  14       4.880   7.255 -15.079  1.00  2.03           C  
ATOM    185  CG  GLN A  14       4.022   6.013 -15.347  1.00  2.03           C  
ATOM    186  CD  GLN A  14       3.659   5.816 -16.833  1.00  2.03           C  
ATOM    187  OE1 GLN A  14       3.179   6.719 -17.541  1.00  2.03           O  
ATOM    188  NE2 GLN A  14       3.902   4.599 -17.320  1.00  2.03           N  
ATOM    189  H   GLN A  14       3.636   7.140 -12.174  1.00  2.03           H  
ATOM    190  HA  GLN A  14       5.632   6.515 -13.222  1.00  2.03           H  
ATOM    191 1HB  GLN A  14       4.316   8.106 -15.457  1.00  2.03           H  
ATOM    192 2HB  GLN A  14       5.789   7.171 -15.674  1.00  2.03           H  
ATOM    193 1HG  GLN A  14       4.570   5.134 -15.015  1.00  2.03           H  
ATOM    194 2HG  GLN A  14       3.095   6.103 -14.785  1.00  2.03           H  
ATOM    195 1HE2 GLN A  14       3.696   4.392 -18.278  1.00  2.03           H  
ATOM    196 2HE2 GLN A  14       4.291   3.891 -16.729  1.00  2.03           H  
ATOM    197  N   GLY A  15       6.425   9.437 -14.394  1.00  2.21           N  
ATOM    198  CA  GLY A  15       7.436  10.489 -14.515  1.00  2.21           C  
ATOM    199  C   GLY A  15       7.424  11.481 -13.342  1.00  2.21           C  
ATOM    200  O   GLY A  15       8.343  12.293 -13.211  1.00  2.21           O  
ATOM    201  H   GLY A  15       5.625   9.471 -15.007  1.00  2.21           H  
ATOM    202 1HA  GLY A  15       8.421  10.029 -14.586  1.00  2.21           H  
ATOM    203 2HA  GLY A  15       7.274  11.028 -15.446  1.00  2.21           H  
ATOM    204  N   HIS A  16       6.398  11.408 -12.493  1.00  2.56           N  
ATOM    205  CA  HIS A  16       6.321  12.250 -11.297  1.00  2.56           C  
ATOM    206  C   HIS A  16       7.666  12.283 -10.593  1.00  2.56           C  
ATOM    207  O   HIS A  16       8.260  11.241 -10.303  1.00  2.56           O  
ATOM    208  CB  HIS A  16       5.265  11.683 -10.315  1.00  2.56           C  
ATOM    209  CG  HIS A  16       5.093  12.454  -8.993  1.00  2.56           C  
ATOM    210  ND1 HIS A  16       5.926  12.245  -7.925  1.00  2.56           N  
ATOM    211  CD2 HIS A  16       4.203  13.393  -8.572  1.00  2.56           C  
ATOM    212  CE1 HIS A  16       5.571  13.008  -6.929  1.00  2.56           C  
ATOM    213  NE2 HIS A  16       4.531  13.716  -7.293  1.00  2.56           N  
ATOM    214  H   HIS A  16       5.647  10.761 -12.718  1.00  2.56           H  
ATOM    215  HA  HIS A  16       6.045  13.262 -11.564  1.00  2.56           H  
ATOM    216 1HB  HIS A  16       4.314  11.610 -10.806  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       5.555  10.665 -10.054  1.00  2.56           H  
ATOM    218  HD1 HIS A  16       6.659  11.565  -7.850  1.00  2.56           H  
ATOM    219  HD2 HIS A  16       3.362  13.889  -9.003  1.00  2.56           H  
ATOM    220  HE1 HIS A  16       6.134  12.962  -6.010  1.00  2.56           H  
ATOM    221  N   VAL A  17       8.136  13.483 -10.277  1.00  3.12           N  
ATOM    222  CA  VAL A  17       9.407  13.592  -9.587  1.00  3.12           C  
ATOM    223  C   VAL A  17       9.208  13.390  -8.099  1.00  3.12           C  
ATOM    224  O   VAL A  17       8.489  14.142  -7.441  1.00  3.12           O  
ATOM    225  CB  VAL A  17      10.040  14.957  -9.853  1.00  3.12           C  
ATOM    226  CG1 VAL A  17      11.339  15.086  -9.074  1.00  3.12           C  
ATOM    227  CG2 VAL A  17      10.264  15.108 -11.359  1.00  3.12           C  
ATOM    228  H   VAL A  17       7.625  14.318 -10.563  1.00  3.12           H  
ATOM    229  HA  VAL A  17      10.074  12.819  -9.964  1.00  3.12           H  
ATOM    230  HB  VAL A  17       9.367  15.741  -9.506  1.00  3.12           H  
ATOM    231 1HG1 VAL A  17      11.779  16.063  -9.260  1.00  3.12           H  
ATOM    232 2HG1 VAL A  17      11.140  14.974  -8.005  1.00  3.12           H  
ATOM    233 3HG1 VAL A  17      12.032  14.307  -9.394  1.00  3.12           H  
ATOM    234 1HG2 VAL A  17      10.701  16.083 -11.564  1.00  3.12           H  
ATOM    235 2HG2 VAL A  17      10.933  14.324 -11.710  1.00  3.12           H  
ATOM    236 3HG2 VAL A  17       9.301  15.022 -11.877  1.00  3.12           H  
ATOM    237  N   ASN A  18       9.847  12.359  -7.575  1.00  3.91           N  
ATOM    238  CA  ASN A  18       9.676  11.983  -6.183  1.00  3.91           C  
ATOM    239  C   ASN A  18      10.797  12.546  -5.320  1.00  3.91           C  
ATOM    240  O   ASN A  18      11.921  12.716  -5.800  1.00  3.91           O  
ATOM    241  CB  ASN A  18       9.689  10.473  -6.066  1.00  3.91           C  
ATOM    242  CG  ASN A  18       8.638   9.775  -6.916  1.00  3.91           C  
ATOM    243  OD1 ASN A  18       7.513  10.232  -7.137  1.00  3.91           O  
ATOM    244  ND2 ASN A  18       9.015   8.631  -7.419  1.00  3.91           N  
ATOM    245  H   ASN A  18      10.435  11.797  -8.173  1.00  3.91           H  
ATOM    246  HA  ASN A  18       8.731  12.384  -5.813  1.00  3.91           H  
ATOM    247 1HB  ASN A  18      10.673  10.105  -6.355  1.00  3.91           H  
ATOM    248 2HB  ASN A  18       9.540  10.198  -5.019  1.00  3.91           H  
ATOM    249 1HD2 ASN A  18       8.386   8.106  -7.998  1.00  3.91           H  
ATOM    250 2HD2 ASN A  18       9.931   8.280  -7.230  1.00  3.91           H  
ATOM    251  N   SER A  19      10.521  12.750  -4.039  1.00  4.89           N  
ATOM    252  CA  SER A  19      11.556  13.099  -3.077  1.00  4.89           C  
ATOM    253  C   SER A  19      12.284  11.860  -2.574  1.00  4.89           C  
ATOM    254  O   SER A  19      12.014  10.743  -3.018  1.00  4.89           O  
ATOM    255  CB  SER A  19      10.946  13.825  -1.900  1.00  4.89           C  
ATOM    256  OG  SER A  19      11.891  14.022  -0.881  1.00  4.89           O  
ATOM    257  H   SER A  19       9.561  12.664  -3.692  1.00  4.89           H  
ATOM    258  HA  SER A  19      12.282  13.750  -3.565  1.00  4.89           H  
ATOM    259 1HB  SER A  19      10.553  14.785  -2.229  1.00  4.89           H  
ATOM    260 2HB  SER A  19      10.113  13.245  -1.523  1.00  4.89           H  
ATOM    261  HG  SER A  19      11.557  14.759  -0.357  1.00  4.89           H  
ATOM    262  N   ASN A  20      13.216  12.072  -1.638  1.00  5.88           N  
ATOM    263  CA  ASN A  20      13.959  10.986  -1.005  1.00  5.88           C  
ATOM    264  C   ASN A  20      13.085  10.398   0.106  1.00  5.88           C  
ATOM    265  O   ASN A  20      13.347   9.319   0.639  1.00  5.88           O  
ATOM    266  CB  ASN A  20      15.278  11.490  -0.454  1.00  5.88           C  
ATOM    267  CG  ASN A  20      16.257  11.867  -1.534  1.00  5.88           C  
ATOM    268  OD1 ASN A  20      16.199  11.368  -2.665  1.00  5.88           O  
ATOM    269  ND2 ASN A  20      17.164  12.749  -1.205  1.00  5.88           N  
ATOM    270  H   ASN A  20      13.365  13.023  -1.339  1.00  5.88           H  
ATOM    271  HA  ASN A  20      14.143  10.200  -1.739  1.00  5.88           H  
ATOM    272 1HB  ASN A  20      15.094  12.363   0.174  1.00  5.88           H  
ATOM    273 2HB  ASN A  20      15.726  10.723   0.176  1.00  5.88           H  
ATOM    274 1HD2 ASN A  20      17.845  13.041  -1.877  1.00  5.88           H  
ATOM    275 2HD2 ASN A  20      17.179  13.130  -0.281  1.00  5.88           H  
ATOM    276  N   ARG A  21      12.015  11.133   0.412  1.00  6.62           N  
ATOM    277  CA  ARG A  21      10.994  10.752   1.378  1.00  6.62           C  
ATOM    278  C   ARG A  21       9.715  10.470   0.599  1.00  6.62           C  
ATOM    279  O   ARG A  21       9.587  10.887  -0.551  1.00  6.62           O  
ATOM    280  CB  ARG A  21      10.771  11.848   2.410  1.00  6.62           C  
ATOM    281  CG  ARG A  21      11.968  12.120   3.317  1.00  6.62           C  
ATOM    282  CD  ARG A  21      11.692  13.219   4.290  1.00  6.62           C  
ATOM    283  NE  ARG A  21      12.858  13.525   5.117  1.00  6.62           N  
ATOM    284  CZ  ARG A  21      13.152  12.926   6.291  1.00  6.62           C  
ATOM    285  NH1 ARG A  21      12.363  11.991   6.771  1.00  6.62           N  
ATOM    286  NH2 ARG A  21      14.236  13.280   6.960  1.00  6.62           N  
ATOM    287  H   ARG A  21      11.921  12.032  -0.058  1.00  6.62           H  
ATOM    288  HA  ARG A  21      11.305   9.843   1.891  1.00  6.62           H  
ATOM    289 1HB  ARG A  21      10.535  12.778   1.902  1.00  6.62           H  
ATOM    290 2HB  ARG A  21       9.919  11.592   3.039  1.00  6.62           H  
ATOM    291 1HG  ARG A  21      12.211  11.216   3.874  1.00  6.62           H  
ATOM    292 2HG  ARG A  21      12.824  12.409   2.706  1.00  6.62           H  
ATOM    293 1HD  ARG A  21      11.412  14.122   3.748  1.00  6.62           H  
ATOM    294 2HD  ARG A  21      10.876  12.924   4.947  1.00  6.62           H  
ATOM    295  HE  ARG A  21      13.493  14.238   4.785  1.00  6.62           H  
ATOM    296 1HH1 ARG A  21      11.533  11.719   6.263  1.00  6.62           H  
ATOM    297 2HH1 ARG A  21      12.585  11.545   7.649  1.00  6.62           H  
ATOM    298 1HH2 ARG A  21      14.844  14.000   6.593  1.00  6.62           H  
ATOM    299 2HH2 ARG A  21      14.455  12.833   7.838  1.00  6.62           H  
ATOM    300  N   ASN A  22       8.737   9.804   1.206  1.00  6.88           N  
ATOM    301  CA  ASN A  22       7.508   9.482   0.469  1.00  6.88           C  
ATOM    302  C   ASN A  22       6.563  10.674   0.342  1.00  6.88           C  
ATOM    303  O   ASN A  22       5.488  10.713   0.942  1.00  6.88           O  
ATOM    304  CB  ASN A  22       6.799   8.313   1.112  1.00  6.88           C  
ATOM    305  CG  ASN A  22       7.608   7.054   1.022  1.00  6.88           C  
ATOM    306  OD1 ASN A  22       8.241   6.768  -0.000  1.00  6.88           O  
ATOM    307  ND2 ASN A  22       7.607   6.291   2.084  1.00  6.88           N  
ATOM    308  H   ASN A  22       8.849   9.488   2.158  1.00  6.88           H  
ATOM    309  HA  ASN A  22       7.786   9.191  -0.545  1.00  6.88           H  
ATOM    310 1HB  ASN A  22       6.598   8.534   2.160  1.00  6.88           H  
ATOM    311 2HB  ASN A  22       5.842   8.156   0.617  1.00  6.88           H  
ATOM    312 1HD2 ASN A  22       8.133   5.440   2.089  1.00  6.88           H  
ATOM    313 2HD2 ASN A  22       7.084   6.561   2.893  1.00  6.88           H  
ATOM    314  N   THR A  23       6.996  11.642  -0.452  1.00  6.63           N  
ATOM    315  CA  THR A  23       6.285  12.886  -0.676  1.00  6.63           C  
ATOM    316  C   THR A  23       6.523  13.501  -2.048  1.00  6.63           C  
ATOM    317  O   THR A  23       7.565  13.313  -2.690  1.00  6.63           O  
ATOM    318  CB  THR A  23       6.648  13.934   0.382  1.00  6.63           C  
ATOM    319  OG1 THR A  23       5.847  15.103   0.176  1.00  6.63           O  
ATOM    320  CG2 THR A  23       8.101  14.294   0.274  1.00  6.63           C  
ATOM    321  H   THR A  23       7.902  11.489  -0.887  1.00  6.63           H  
ATOM    322  HA  THR A  23       5.218  12.681  -0.591  1.00  6.63           H  
ATOM    323  HB  THR A  23       6.449  13.535   1.374  1.00  6.63           H  
ATOM    324  HG1 THR A  23       4.937  14.905   0.436  1.00  6.63           H  
ATOM    325 1HG2 THR A  23       8.351  15.038   1.027  1.00  6.63           H  
ATOM    326 2HG2 THR A  23       8.699  13.403   0.431  1.00  6.63           H  
ATOM    327 3HG2 THR A  23       8.295  14.695  -0.715  1.00  6.63           H  
ATOM    328  N   HIS A  24       5.513  14.265  -2.460  1.00  5.99           N  
ATOM    329  CA  HIS A  24       5.464  15.060  -3.683  1.00  5.99           C  
ATOM    330  C   HIS A  24       6.091  16.445  -3.516  1.00  5.99           C  
ATOM    331  O   HIS A  24       6.210  17.198  -4.486  1.00  5.99           O  
ATOM    332  CB  HIS A  24       4.017  15.203  -4.165  1.00  5.99           C  
ATOM    333  CG  HIS A  24       3.117  15.954  -3.223  1.00  5.99           C  
ATOM    334  ND1 HIS A  24       2.770  15.475  -1.972  1.00  5.99           N  
ATOM    335  CD2 HIS A  24       2.478  17.140  -3.362  1.00  5.99           C  
ATOM    336  CE1 HIS A  24       1.964  16.345  -1.382  1.00  5.99           C  
ATOM    337  NE2 HIS A  24       1.770  17.361  -2.205  1.00  5.99           N  
ATOM    338  H   HIS A  24       4.713  14.314  -1.849  1.00  5.99           H  
ATOM    339  HA  HIS A  24       6.028  14.555  -4.459  1.00  5.99           H  
ATOM    340 1HB  HIS A  24       4.011  15.721  -5.126  1.00  5.99           H  
ATOM    341 2HB  HIS A  24       3.593  14.212  -4.332  1.00  5.99           H  
ATOM    342  HD2 HIS A  24       2.517  17.795  -4.232  1.00  5.99           H  
ATOM    343  HE1 HIS A  24       1.529  16.240  -0.389  1.00  5.99           H  
ATOM    344  HE2 HIS A  24       1.195  18.170  -2.019  1.00  5.99           H  
ATOM    345  N   ARG A  25       6.526  16.758  -2.293  1.00  5.17           N  
ATOM    346  CA  ARG A  25       7.058  18.056  -1.852  1.00  5.17           C  
ATOM    347  C   ARG A  25       7.821  18.943  -2.852  1.00  5.17           C  
ATOM    348  O   ARG A  25       7.873  20.152  -2.645  1.00  5.17           O  
ATOM    349  CB  ARG A  25       7.969  17.832  -0.656  1.00  5.17           C  
ATOM    350  CG  ARG A  25       8.556  19.088  -0.038  1.00  5.17           C  
ATOM    351  CD  ARG A  25       9.334  18.778   1.199  1.00  5.17           C  
ATOM    352  NE  ARG A  25       9.948  19.970   1.774  1.00  5.17           N  
ATOM    353  CZ  ARG A  25      10.677  19.990   2.909  1.00  5.17           C  
ATOM    354  NH1 ARG A  25      10.871  18.882   3.587  1.00  5.17           N  
ATOM    355  NH2 ARG A  25      11.197  21.127   3.339  1.00  5.17           N  
ATOM    356  H   ARG A  25       6.393  16.062  -1.559  1.00  5.17           H  
ATOM    357  HA  ARG A  25       6.204  18.635  -1.502  1.00  5.17           H  
ATOM    358 1HB  ARG A  25       7.413  17.313   0.122  1.00  5.17           H  
ATOM    359 2HB  ARG A  25       8.799  17.190  -0.950  1.00  5.17           H  
ATOM    360 1HG  ARG A  25       9.224  19.568  -0.754  1.00  5.17           H  
ATOM    361 2HG  ARG A  25       7.751  19.774   0.225  1.00  5.17           H  
ATOM    362 1HD  ARG A  25       8.671  18.340   1.947  1.00  5.17           H  
ATOM    363 2HD  ARG A  25      10.125  18.068   0.959  1.00  5.17           H  
ATOM    364  HE  ARG A  25       9.821  20.844   1.282  1.00  5.17           H  
ATOM    365 1HH1 ARG A  25      10.473  18.016   3.260  1.00  5.17           H  
ATOM    366 2HH1 ARG A  25      11.416  18.900   4.436  1.00  5.17           H  
ATOM    367 1HH2 ARG A  25      11.049  21.980   2.818  1.00  5.17           H  
ATOM    368 2HH2 ARG A  25      11.743  21.143   4.188  1.00  5.17           H  
ATOM    369  N   SER A  26       8.460  18.403  -3.901  1.00  4.32           N  
ATOM    370  CA  SER A  26       9.140  19.297  -4.855  1.00  4.32           C  
ATOM    371  C   SER A  26       8.118  20.187  -5.566  1.00  4.32           C  
ATOM    372  O   SER A  26       8.443  21.245  -6.104  1.00  4.32           O  
ATOM    373  CB  SER A  26       9.839  18.511  -5.962  1.00  4.32           C  
ATOM    374  OG  SER A  26       8.888  17.918  -6.858  1.00  4.32           O  
ATOM    375  H   SER A  26       8.421  17.406  -4.061  1.00  4.32           H  
ATOM    376  HA  SER A  26       9.850  19.925  -4.317  1.00  4.32           H  
ATOM    377 1HB  SER A  26      10.489  19.185  -6.517  1.00  4.32           H  
ATOM    378 2HB  SER A  26      10.467  17.735  -5.527  1.00  4.32           H  
ATOM    379  HG  SER A  26       8.614  17.085  -6.434  1.00  4.32           H  
ATOM    380  N   LEU A  27       6.886  19.680  -5.611  1.00  3.56           N  
ATOM    381  CA  LEU A  27       5.710  20.237  -6.257  1.00  3.56           C  
ATOM    382  C   LEU A  27       5.908  20.443  -7.759  1.00  3.56           C  
ATOM    383  O   LEU A  27       5.156  21.188  -8.389  1.00  3.56           O  
ATOM    384  CB  LEU A  27       5.296  21.555  -5.593  1.00  3.56           C  
ATOM    385  CG  LEU A  27       5.068  21.471  -4.078  1.00  3.56           C  
ATOM    386  CD1 LEU A  27       4.615  22.817  -3.562  1.00  3.56           C  
ATOM    387  CD2 LEU A  27       4.082  20.356  -3.768  1.00  3.56           C  
ATOM    388  H   LEU A  27       6.750  18.801  -5.126  1.00  3.56           H  
ATOM    389  HA  LEU A  27       4.895  19.526  -6.118  1.00  3.56           H  
ATOM    390 1HB  LEU A  27       6.071  22.297  -5.773  1.00  3.56           H  
ATOM    391 2HB  LEU A  27       4.375  21.903  -6.054  1.00  3.56           H  
ATOM    392  HG  LEU A  27       5.996  21.253  -3.596  1.00  3.56           H  
ATOM    393 1HD1 LEU A  27       4.480  22.765  -2.482  1.00  3.56           H  
ATOM    394 2HD1 LEU A  27       5.370  23.567  -3.797  1.00  3.56           H  
ATOM    395 3HD1 LEU A  27       3.671  23.089  -4.033  1.00  3.56           H  
ATOM    396 1HD2 LEU A  27       3.940  20.282  -2.690  1.00  3.56           H  
ATOM    397 2HD2 LEU A  27       3.127  20.563  -4.249  1.00  3.56           H  
ATOM    398 3HD2 LEU A  27       4.487  19.413  -4.145  1.00  3.56           H  
ATOM    399  N   SER A  28       6.885  19.740  -8.349  1.00  2.95           N  
ATOM    400  CA  SER A  28       7.126  19.844  -9.781  1.00  2.95           C  
ATOM    401  C   SER A  28       6.257  18.875 -10.594  1.00  2.95           C  
ATOM    402  O   SER A  28       6.081  19.041 -11.799  1.00  2.95           O  
ATOM    403  CB  SER A  28       8.606  19.644 -10.056  1.00  2.95           C  
ATOM    404  OG  SER A  28       9.026  18.353  -9.725  1.00  2.95           O  
ATOM    405  H   SER A  28       7.496  19.143  -7.787  1.00  2.95           H  
ATOM    406  HA  SER A  28       6.870  20.858 -10.091  1.00  2.95           H  
ATOM    407 1HB  SER A  28       8.799  19.828 -11.110  1.00  2.95           H  
ATOM    408 2HB  SER A  28       9.180  20.372  -9.484  1.00  2.95           H  
ATOM    409  HG  SER A  28       8.973  18.280  -8.747  1.00  2.95           H  
ATOM    410  N   GLY A  29       5.701  17.874  -9.916  1.00  2.50           N  
ATOM    411  CA  GLY A  29       4.829  16.874 -10.531  1.00  2.50           C  
ATOM    412  C   GLY A  29       5.485  16.099 -11.668  1.00  2.50           C  
ATOM    413  O   GLY A  29       6.668  15.759 -11.605  1.00  2.50           O  
ATOM    414  H   GLY A  29       5.899  17.806  -8.930  1.00  2.50           H  
ATOM    415 1HA  GLY A  29       4.498  16.173  -9.765  1.00  2.50           H  
ATOM    416 2HA  GLY A  29       3.933  17.368 -10.906  1.00  2.50           H  
ATOM    417  N   CYS A  30       4.659  15.787 -12.662  1.00  2.19           N  
ATOM    418  CA  CYS A  30       4.995  15.045 -13.867  1.00  2.19           C  
ATOM    419  C   CYS A  30       5.447  15.983 -14.976  1.00  2.19           C  
ATOM    420  O   CYS A  30       4.829  17.034 -15.150  1.00  2.19           O  
ATOM    421  CB  CYS A  30       3.771  14.295 -14.429  1.00  2.19           C  
ATOM    422  SG  CYS A  30       3.060  12.947 -13.433  1.00  2.19           S  
ATOM    423  H   CYS A  30       3.705  16.109 -12.575  1.00  2.19           H  
ATOM    424  HA  CYS A  30       5.760  14.326 -13.607  1.00  2.19           H  
ATOM    425 1HB  CYS A  30       2.978  15.014 -14.610  1.00  2.19           H  
ATOM    426 2HB  CYS A  30       4.033  13.866 -15.394  1.00  2.19           H  
ATOM    427  N   PRO A  31       6.403  15.586 -15.832  1.00  2.00           N  
ATOM    428  CA  PRO A  31       6.789  16.281 -17.055  1.00  2.00           C  
ATOM    429  C   PRO A  31       5.555  16.583 -17.911  1.00  2.00           C  
ATOM    430  O   PRO A  31       5.514  17.575 -18.634  1.00  2.00           O  
ATOM    431  CB  PRO A  31       7.712  15.267 -17.726  1.00  2.00           C  
ATOM    432  CG  PRO A  31       8.320  14.500 -16.570  1.00  2.00           C  
ATOM    433  CD  PRO A  31       7.208  14.385 -15.548  1.00  2.00           C  
ATOM    434  HA  PRO A  31       7.327  17.205 -16.797  1.00  2.00           H  
ATOM    435 1HB  PRO A  31       7.138  14.625 -18.411  1.00  2.00           H  
ATOM    436 2HB  PRO A  31       8.468  15.788 -18.333  1.00  2.00           H  
ATOM    437 1HG  PRO A  31       8.683  13.519 -16.910  1.00  2.00           H  
ATOM    438 2HG  PRO A  31       9.194  15.041 -16.176  1.00  2.00           H  
ATOM    439 1HD  PRO A  31       6.621  13.467 -15.697  1.00  2.00           H  
ATOM    440 2HD  PRO A  31       7.672  14.442 -14.546  1.00  2.00           H  
ATOM    441  N   ILE A  32       4.535  15.730 -17.790  1.00  1.91           N  
ATOM    442  CA  ILE A  32       3.285  15.873 -18.508  1.00  1.91           C  
ATOM    443  C   ILE A  32       2.601  17.165 -18.096  1.00  1.91           C  
ATOM    444  O   ILE A  32       2.092  17.907 -18.941  1.00  1.91           O  
ATOM    445  CB  ILE A  32       2.335  14.719 -18.147  1.00  1.91           C  
ATOM    446  CG1 ILE A  32       2.879  13.397 -18.664  1.00  1.91           C  
ATOM    447  CG2 ILE A  32       0.931  14.996 -18.699  1.00  1.91           C  
ATOM    448  CD1 ILE A  32       2.149  12.184 -18.089  1.00  1.91           C  
ATOM    449  H   ILE A  32       4.637  14.932 -17.185  1.00  1.91           H  
ATOM    450  HA  ILE A  32       3.481  15.890 -19.580  1.00  1.91           H  
ATOM    451  HB  ILE A  32       2.272  14.636 -17.069  1.00  1.91           H  
ATOM    452 1HG1 ILE A  32       2.793  13.374 -19.751  1.00  1.91           H  
ATOM    453 2HG1 ILE A  32       3.934  13.324 -18.396  1.00  1.91           H  
ATOM    454 1HG2 ILE A  32       0.259  14.190 -18.427  1.00  1.91           H  
ATOM    455 2HG2 ILE A  32       0.550  15.931 -18.286  1.00  1.91           H  
ATOM    456 3HG2 ILE A  32       0.977  15.071 -19.782  1.00  1.91           H  
ATOM    457 1HD1 ILE A  32       2.586  11.267 -18.487  1.00  1.91           H  
ATOM    458 2HD1 ILE A  32       2.244  12.187 -17.002  1.00  1.91           H  
ATOM    459 3HD1 ILE A  32       1.097  12.226 -18.368  1.00  1.91           H  
ATOM    460  N   ALA A  33       2.549  17.413 -16.784  1.00  1.89           N  
ATOM    461  CA  ALA A  33       1.912  18.605 -16.269  1.00  1.89           C  
ATOM    462  C   ALA A  33       2.675  19.809 -16.750  1.00  1.89           C  
ATOM    463  O   ALA A  33       2.098  20.821 -17.147  1.00  1.89           O  
ATOM    464  CB  ALA A  33       1.872  18.583 -14.754  1.00  1.89           C  
ATOM    465  H   ALA A  33       3.033  16.805 -16.136  1.00  1.89           H  
ATOM    466  HA  ALA A  33       0.897  18.654 -16.664  1.00  1.89           H  
ATOM    467 1HB  ALA A  33       1.385  19.485 -14.390  1.00  1.89           H  
ATOM    468 2HB  ALA A  33       1.326  17.718 -14.414  1.00  1.89           H  
ATOM    469 3HB  ALA A  33       2.889  18.540 -14.367  1.00  1.89           H  
ATOM    470  N   ALA A  34       4.006  19.693 -16.737  1.00  1.91           N  
ATOM    471  CA  ALA A  34       4.817  20.807 -17.186  1.00  1.91           C  
ATOM    472  C   ALA A  34       4.524  21.117 -18.645  1.00  1.91           C  
ATOM    473  O   ALA A  34       4.359  22.278 -19.022  1.00  1.91           O  
ATOM    474  CB  ALA A  34       6.287  20.493 -17.003  1.00  1.91           C  
ATOM    475  H   ALA A  34       4.433  18.829 -16.389  1.00  1.91           H  
ATOM    476  HA  ALA A  34       4.558  21.680 -16.590  1.00  1.91           H  
ATOM    477 1HB  ALA A  34       6.882  21.345 -17.327  1.00  1.91           H  
ATOM    478 2HB  ALA A  34       6.485  20.285 -15.951  1.00  1.91           H  
ATOM    479 3HB  ALA A  34       6.550  19.626 -17.598  1.00  1.91           H  
ATOM    480  N   ALA A  35       4.389  20.068 -19.462  1.00  1.95           N  
ATOM    481  CA  ALA A  35       4.106  20.259 -20.873  1.00  1.95           C  
ATOM    482  C   ALA A  35       2.774  20.963 -21.072  1.00  1.95           C  
ATOM    483  O   ALA A  35       2.669  21.863 -21.912  1.00  1.95           O  
ATOM    484  CB  ALA A  35       4.098  18.917 -21.581  1.00  1.95           C  
ATOM    485  H   ALA A  35       4.538  19.126 -19.105  1.00  1.95           H  
ATOM    486  HA  ALA A  35       4.890  20.883 -21.294  1.00  1.95           H  
ATOM    487 1HB  ALA A  35       3.911  19.065 -22.641  1.00  1.95           H  
ATOM    488 2HB  ALA A  35       5.065  18.432 -21.442  1.00  1.95           H  
ATOM    489 3HB  ALA A  35       3.318  18.289 -21.159  1.00  1.95           H  
ATOM    490  N   GLU A  36       1.763  20.590 -20.282  1.00  2.00           N  
ATOM    491  CA  GLU A  36       0.459  21.231 -20.391  1.00  2.00           C  
ATOM    492  C   GLU A  36       0.523  22.702 -20.004  1.00  2.00           C  
ATOM    493  O   GLU A  36      -0.013  23.569 -20.705  1.00  2.00           O  
ATOM    494  CB  GLU A  36      -0.590  20.519 -19.533  1.00  2.00           C  
ATOM    495  CG  GLU A  36      -1.979  21.156 -19.636  1.00  2.00           C  
ATOM    496  CD  GLU A  36      -3.086  20.433 -18.895  1.00  2.00           C  
ATOM    497  OE1 GLU A  36      -2.859  19.381 -18.368  1.00  2.00           O  
ATOM    498  OE2 GLU A  36      -4.176  20.983 -18.845  1.00  2.00           O  
ATOM    499  H   GLU A  36       1.901  19.826 -19.615  1.00  2.00           H  
ATOM    500  HA  GLU A  36       0.139  21.171 -21.431  1.00  2.00           H  
ATOM    501 1HB  GLU A  36      -0.659  19.472 -19.830  1.00  2.00           H  
ATOM    502 2HB  GLU A  36      -0.280  20.543 -18.487  1.00  2.00           H  
ATOM    503 1HG  GLU A  36      -1.911  22.173 -19.249  1.00  2.00           H  
ATOM    504 2HG  GLU A  36      -2.246  21.220 -20.689  1.00  2.00           H  
ATOM    505  N   LYS A  37       1.207  22.995 -18.897  1.00  2.11           N  
ATOM    506  CA  LYS A  37       1.309  24.366 -18.424  1.00  2.11           C  
ATOM    507  C   LYS A  37       2.024  25.234 -19.454  1.00  2.11           C  
ATOM    508  O   LYS A  37       1.617  26.374 -19.716  1.00  2.11           O  
ATOM    509  CB  LYS A  37       2.055  24.390 -17.089  1.00  2.11           C  
ATOM    510  CG  LYS A  37       1.267  23.794 -15.907  1.00  2.11           C  
ATOM    511  CD  LYS A  37       2.110  23.768 -14.634  1.00  2.11           C  
ATOM    512  CE  LYS A  37       1.355  23.126 -13.470  1.00  2.11           C  
ATOM    513  NZ  LYS A  37       2.198  23.048 -12.230  1.00  2.11           N  
ATOM    514  H   LYS A  37       1.641  22.241 -18.360  1.00  2.11           H  
ATOM    515  HA  LYS A  37       0.303  24.762 -18.283  1.00  2.11           H  
ATOM    516 1HB  LYS A  37       2.981  23.816 -17.189  1.00  2.11           H  
ATOM    517 2HB  LYS A  37       2.329  25.412 -16.840  1.00  2.11           H  
ATOM    518 1HG  LYS A  37       0.379  24.399 -15.728  1.00  2.11           H  
ATOM    519 2HG  LYS A  37       0.950  22.784 -16.150  1.00  2.11           H  
ATOM    520 1HD  LYS A  37       3.021  23.197 -14.823  1.00  2.11           H  
ATOM    521 2HD  LYS A  37       2.388  24.785 -14.361  1.00  2.11           H  
ATOM    522 1HE  LYS A  37       0.465  23.714 -13.256  1.00  2.11           H  
ATOM    523 2HE  LYS A  37       1.051  22.116 -13.756  1.00  2.11           H  
ATOM    524 1HZ  LYS A  37       1.668  22.618 -11.483  1.00  2.11           H  
ATOM    525 2HZ  LYS A  37       3.023  22.491 -12.415  1.00  2.11           H  
ATOM    526 3HZ  LYS A  37       2.477  23.977 -11.949  1.00  2.11           H  
ATOM    527  N   LEU A  38       3.076  24.685 -20.067  1.00  2.34           N  
ATOM    528  CA  LEU A  38       3.808  25.424 -21.076  1.00  2.34           C  
ATOM    529  C   LEU A  38       2.974  25.611 -22.327  1.00  2.34           C  
ATOM    530  O   LEU A  38       2.947  26.701 -22.900  1.00  2.34           O  
ATOM    531  CB  LEU A  38       5.098  24.687 -21.416  1.00  2.34           C  
ATOM    532  CG  LEU A  38       6.145  24.683 -20.307  1.00  2.34           C  
ATOM    533  CD1 LEU A  38       7.267  23.731 -20.681  1.00  2.34           C  
ATOM    534  CD2 LEU A  38       6.661  26.101 -20.119  1.00  2.34           C  
ATOM    535  H   LEU A  38       3.387  23.747 -19.808  1.00  2.34           H  
ATOM    536  HA  LEU A  38       4.059  26.403 -20.675  1.00  2.34           H  
ATOM    537 1HB  LEU A  38       4.849  23.649 -21.641  1.00  2.34           H  
ATOM    538 2HB  LEU A  38       5.541  25.139 -22.303  1.00  2.34           H  
ATOM    539  HG  LEU A  38       5.699  24.336 -19.380  1.00  2.34           H  
ATOM    540 1HD1 LEU A  38       8.015  23.722 -19.890  1.00  2.34           H  
ATOM    541 2HD1 LEU A  38       6.858  22.727 -20.807  1.00  2.34           H  
ATOM    542 3HD1 LEU A  38       7.726  24.059 -21.613  1.00  2.34           H  
ATOM    543 1HD2 LEU A  38       7.408  26.114 -19.326  1.00  2.34           H  
ATOM    544 2HD2 LEU A  38       7.109  26.452 -21.051  1.00  2.34           H  
ATOM    545 3HD2 LEU A  38       5.831  26.756 -19.847  1.00  2.34           H  
ATOM    546  N   ALA A  39       2.238  24.575 -22.734  1.00  2.74           N  
ATOM    547  CA  ALA A  39       1.440  24.691 -23.938  1.00  2.74           C  
ATOM    548  C   ALA A  39       0.414  25.797 -23.797  1.00  2.74           C  
ATOM    549  O   ALA A  39       0.285  26.644 -24.684  1.00  2.74           O  
ATOM    550  CB  ALA A  39       0.738  23.376 -24.218  1.00  2.74           C  
ATOM    551  H   ALA A  39       2.270  23.683 -22.241  1.00  2.74           H  
ATOM    552  HA  ALA A  39       2.102  24.940 -24.767  1.00  2.74           H  
ATOM    553 1HB  ALA A  39       0.151  23.459 -25.130  1.00  2.74           H  
ATOM    554 2HB  ALA A  39       1.482  22.587 -24.330  1.00  2.74           H  
ATOM    555 3HB  ALA A  39       0.081  23.135 -23.382  1.00  2.74           H  
ATOM    556  N   LYS A  40      -0.244  25.847 -22.639  1.00  3.46           N  
ATOM    557  CA  LYS A  40      -1.252  26.866 -22.400  1.00  3.46           C  
ATOM    558  C   LYS A  40      -0.617  28.241 -22.308  1.00  3.46           C  
ATOM    559  O   LYS A  40      -1.164  29.228 -22.808  1.00  3.46           O  
ATOM    560  CB  LYS A  40      -2.039  26.541 -21.142  1.00  3.46           C  
ATOM    561  CG  LYS A  40      -2.948  25.336 -21.299  1.00  3.46           C  
ATOM    562  CD  LYS A  40      -3.707  25.025 -20.026  1.00  3.46           C  
ATOM    563  CE  LYS A  40      -4.595  23.804 -20.212  1.00  3.46           C  
ATOM    564  NZ  LYS A  40      -5.310  23.431 -18.960  1.00  3.46           N  
ATOM    565  H   LYS A  40      -0.074  25.131 -21.929  1.00  3.46           H  
ATOM    566  HA  LYS A  40      -1.942  26.872 -23.247  1.00  3.46           H  
ATOM    567 1HB  LYS A  40      -1.339  26.330 -20.326  1.00  3.46           H  
ATOM    568 2HB  LYS A  40      -2.642  27.398 -20.852  1.00  3.46           H  
ATOM    569 1HG  LYS A  40      -3.654  25.517 -22.112  1.00  3.46           H  
ATOM    570 2HG  LYS A  40      -2.338  24.470 -21.559  1.00  3.46           H  
ATOM    571 1HD  LYS A  40      -2.993  24.823 -19.223  1.00  3.46           H  
ATOM    572 2HD  LYS A  40      -4.322  25.875 -19.742  1.00  3.46           H  
ATOM    573 1HE  LYS A  40      -5.328  24.006 -20.991  1.00  3.46           H  
ATOM    574 2HE  LYS A  40      -3.978  22.976 -20.526  1.00  3.46           H  
ATOM    575 1HZ  LYS A  40      -5.874  22.602 -19.131  1.00  3.46           H  
ATOM    576 2HZ  LYS A  40      -4.636  23.233 -18.225  1.00  3.46           H  
ATOM    577 3HZ  LYS A  40      -5.902  24.189 -18.669  1.00  3.46           H  
ATOM    578  N   SER A  41       0.562  28.318 -21.690  1.00  4.66           N  
ATOM    579  CA  SER A  41       1.225  29.597 -21.565  1.00  4.66           C  
ATOM    580  C   SER A  41       1.537  30.141 -22.950  1.00  4.66           C  
ATOM    581  O   SER A  41       1.312  31.322 -23.223  1.00  4.66           O  
ATOM    582  CB  SER A  41       2.505  29.446 -20.766  1.00  4.66           C  
ATOM    583  OG  SER A  41       2.230  29.056 -19.441  1.00  4.66           O  
ATOM    584  H   SER A  41       0.990  27.494 -21.265  1.00  4.66           H  
ATOM    585  HA  SER A  41       0.558  30.294 -21.054  1.00  4.66           H  
ATOM    586 1HB  SER A  41       3.146  28.705 -21.240  1.00  4.66           H  
ATOM    587 2HB  SER A  41       3.044  30.391 -20.767  1.00  4.66           H  
ATOM    588  HG  SER A  41       1.867  28.139 -19.500  1.00  4.66           H  
ATOM    589  N   HIS A  42       1.983  29.265 -23.852  1.00  6.57           N  
ATOM    590  CA  HIS A  42       2.331  29.694 -25.194  1.00  6.57           C  
ATOM    591  C   HIS A  42       1.080  30.133 -25.964  1.00  6.57           C  
ATOM    592  O   HIS A  42       1.112  31.120 -26.712  1.00  6.57           O  
ATOM    593  CB  HIS A  42       3.091  28.594 -25.936  1.00  6.57           C  
ATOM    594  CG  HIS A  42       4.478  28.316 -25.345  1.00  6.57           C  
ATOM    595  ND1 HIS A  42       5.419  29.311 -25.124  1.00  6.57           N  
ATOM    596  CD2 HIS A  42       5.061  27.156 -24.948  1.00  6.57           C  
ATOM    597  CE1 HIS A  42       6.511  28.772 -24.607  1.00  6.57           C  
ATOM    598  NE2 HIS A  42       6.324  27.467 -24.494  1.00  6.57           N  
ATOM    599  H   HIS A  42       2.136  28.294 -23.577  1.00  6.57           H  
ATOM    600  HA  HIS A  42       2.992  30.552 -25.134  1.00  6.57           H  
ATOM    601 1HB  HIS A  42       2.511  27.668 -25.892  1.00  6.57           H  
ATOM    602 2HB  HIS A  42       3.205  28.866 -26.981  1.00  6.57           H  
ATOM    603  HD1 HIS A  42       5.305  30.314 -25.275  1.00  6.57           H  
ATOM    604  HD2 HIS A  42       4.715  26.122 -24.934  1.00  6.57           H  
ATOM    605  HE1 HIS A  42       7.367  29.397 -24.360  1.00  6.57           H  
ATOM    606  N   GLU A  43      -0.043  29.431 -25.769  1.00  9.34           N  
ATOM    607  CA  GLU A  43      -1.273  29.835 -26.447  1.00  9.34           C  
ATOM    608  C   GLU A  43      -1.675  31.247 -26.015  1.00  9.34           C  
ATOM    609  O   GLU A  43      -2.151  32.038 -26.829  1.00  9.34           O  
ATOM    610  CB  GLU A  43      -2.424  28.860 -26.149  1.00  9.34           C  
ATOM    611  CG  GLU A  43      -2.294  27.480 -26.801  1.00  9.34           C  
ATOM    612  CD  GLU A  43      -3.419  26.527 -26.423  1.00  9.34           C  
ATOM    613  OE1 GLU A  43      -4.234  26.882 -25.602  1.00  9.34           O  
ATOM    614  OE2 GLU A  43      -3.454  25.442 -26.959  1.00  9.34           O  
ATOM    615  H   GLU A  43      -0.031  28.601 -25.173  1.00  9.34           H  
ATOM    616  HA  GLU A  43      -1.090  29.844 -27.521  1.00  9.34           H  
ATOM    617 1HB  GLU A  43      -2.496  28.713 -25.073  1.00  9.34           H  
ATOM    618 2HB  GLU A  43      -3.363  29.301 -26.481  1.00  9.34           H  
ATOM    619 1HG  GLU A  43      -2.293  27.607 -27.882  1.00  9.34           H  
ATOM    620 2HG  GLU A  43      -1.344  27.045 -26.519  1.00  9.34           H  
ATOM    621  N   LYS A  44      -1.477  31.562 -24.730  1.00 12.89           N  
ATOM    622  CA  LYS A  44      -1.795  32.882 -24.195  1.00 12.89           C  
ATOM    623  C   LYS A  44      -0.837  33.964 -24.715  1.00 12.89           C  
ATOM    624  O   LYS A  44      -1.251  35.093 -24.982  1.00 12.89           O  
ATOM    625  CB  LYS A  44      -1.793  32.843 -22.667  1.00 12.89           C  
ATOM    626  CG  LYS A  44      -2.957  32.050 -22.066  1.00 12.89           C  
ATOM    627  CD  LYS A  44      -2.883  32.005 -20.549  1.00 12.89           C  
ATOM    628  CE  LYS A  44      -4.031  31.197 -19.964  1.00 12.89           C  
ATOM    629  NZ  LYS A  44      -3.955  31.124 -18.478  1.00 12.89           N  
ATOM    630  H   LYS A  44      -1.116  30.842 -24.099  1.00 12.89           H  
ATOM    631  HA  LYS A  44      -2.799  33.148 -24.528  1.00 12.89           H  
ATOM    632 1HB  LYS A  44      -0.866  32.386 -22.320  1.00 12.89           H  
ATOM    633 2HB  LYS A  44      -1.827  33.856 -22.274  1.00 12.89           H  
ATOM    634 1HG  LYS A  44      -3.898  32.509 -22.364  1.00 12.89           H  
ATOM    635 2HG  LYS A  44      -2.934  31.032 -22.454  1.00 12.89           H  
ATOM    636 1HD  LYS A  44      -1.938  31.544 -20.252  1.00 12.89           H  
ATOM    637 2HD  LYS A  44      -2.917  33.017 -20.150  1.00 12.89           H  
ATOM    638 1HE  LYS A  44      -4.975  31.659 -20.248  1.00 12.89           H  
ATOM    639 2HE  LYS A  44      -3.995  30.184 -20.370  1.00 12.89           H  
ATOM    640 1HZ  LYS A  44      -4.730  30.580 -18.127  1.00 12.89           H  
ATOM    641 2HZ  LYS A  44      -3.086  30.686 -18.208  1.00 12.89           H  
ATOM    642 3HZ  LYS A  44      -3.997  32.056 -18.092  1.00 12.89           H  
ATOM    643  N   GLN A  45       0.449  33.614 -24.860  1.00 16.73           N  
ATOM    644  CA  GLN A  45       1.470  34.546 -25.354  1.00 16.73           C  
ATOM    645  C   GLN A  45       1.231  34.976 -26.801  1.00 16.73           C  
ATOM    646  O   GLN A  45       1.494  36.124 -27.163  1.00 16.73           O  
ATOM    647  CB  GLN A  45       2.860  33.900 -25.290  1.00 16.73           C  
ATOM    648  CG  GLN A  45       3.430  33.697 -23.899  1.00 16.73           C  
ATOM    649  CD  GLN A  45       4.691  32.817 -23.922  1.00 16.73           C  
ATOM    650  OE1 GLN A  45       4.966  32.127 -24.924  1.00 16.73           O  
ATOM    651  NE2 GLN A  45       5.453  32.837 -22.829  1.00 16.73           N  
ATOM    652  H   GLN A  45       0.731  32.676 -24.583  1.00 16.73           H  
ATOM    653  HA  GLN A  45       1.455  35.433 -24.728  1.00 16.73           H  
ATOM    654 1HB  GLN A  45       2.819  32.930 -25.774  1.00 16.73           H  
ATOM    655 2HB  GLN A  45       3.563  34.511 -25.853  1.00 16.73           H  
ATOM    656 1HG  GLN A  45       3.709  34.672 -23.499  1.00 16.73           H  
ATOM    657 2HG  GLN A  45       2.691  33.246 -23.262  1.00 16.73           H  
ATOM    658 1HE2 GLN A  45       6.285  32.285 -22.785  1.00 16.73           H  
ATOM    659 2HE2 GLN A  45       5.192  33.410 -22.049  1.00 16.73           H  
ATOM    660  N   GLN A  46       0.753  34.053 -27.632  1.00 20.15           N  
ATOM    661  CA  GLN A  46       0.542  34.334 -29.050  1.00 20.15           C  
ATOM    662  C   GLN A  46      -0.363  35.561 -29.283  1.00 20.15           C  
ATOM    663  O   GLN A  46      -1.523  35.566 -28.847  1.00 20.15           O  
ATOM    664  CB  GLN A  46      -0.099  33.101 -29.703  1.00 20.15           C  
ATOM    665  CG  GLN A  46      -0.522  33.242 -31.182  1.00 20.15           C  
ATOM    666  CD  GLN A  46       0.619  33.373 -32.179  1.00 20.15           C  
ATOM    667  OE1 GLN A  46       1.554  32.562 -32.204  1.00 20.15           O  
ATOM    668  NE2 GLN A  46       0.528  34.387 -33.036  1.00 20.15           N  
ATOM    669  H   GLN A  46       0.580  33.111 -27.272  1.00 20.15           H  
ATOM    670  HA  GLN A  46       1.521  34.476 -29.481  1.00 20.15           H  
ATOM    671 1HB  GLN A  46       0.597  32.263 -29.630  1.00 20.15           H  
ATOM    672 2HB  GLN A  46      -0.986  32.820 -29.128  1.00 20.15           H  
ATOM    673 1HG  GLN A  46      -1.109  32.368 -31.451  1.00 20.15           H  
ATOM    674 2HG  GLN A  46      -1.140  34.141 -31.271  1.00 20.15           H  
ATOM    675 1HE2 GLN A  46       1.234  34.527 -33.730  1.00 20.15           H  
ATOM    676 2HE2 GLN A  46      -0.263  35.025 -32.982  1.00 20.15           H  
ATOM    677  N   PRO A  47       0.110  36.614 -29.994  1.00 22.59           N  
ATOM    678  CA  PRO A  47      -0.654  37.808 -30.277  1.00 22.59           C  
ATOM    679  C   PRO A  47      -1.782  37.498 -31.234  1.00 22.59           C  
ATOM    680  O   PRO A  47      -1.623  36.723 -32.182  1.00 22.59           O  
ATOM    681  CB  PRO A  47       0.389  38.756 -30.882  1.00 22.59           C  
ATOM    682  CG  PRO A  47       1.463  37.851 -31.444  1.00 22.59           C  
ATOM    683  CD  PRO A  47       1.500  36.653 -30.509  1.00 22.59           C  
ATOM    684  HA  PRO A  47      -1.047  38.208 -29.332  1.00 22.59           H  
ATOM    685 1HB  PRO A  47      -0.085  39.388 -31.649  1.00 22.59           H  
ATOM    686 2HB  PRO A  47       0.770  39.432 -30.102  1.00 22.59           H  
ATOM    687 1HG  PRO A  47       1.221  37.567 -32.477  1.00 22.59           H  
ATOM    688 2HG  PRO A  47       2.423  38.384 -31.481  1.00 22.59           H  
ATOM    689 1HD  PRO A  47       1.756  35.788 -31.110  1.00 22.59           H  
ATOM    690 2HD  PRO A  47       2.209  36.817 -29.681  1.00 22.59           H  
ATOM    691  N   GLN A  48      -2.899  38.178 -31.062  1.00 24.09           N  
ATOM    692  CA  GLN A  48      -4.043  37.937 -31.924  1.00 24.09           C  
ATOM    693  C   GLN A  48      -3.994  38.815 -33.168  1.00 24.09           C  
ATOM    694  O   GLN A  48      -4.778  39.754 -33.344  1.00 24.09           O  
ATOM    695  CB  GLN A  48      -5.314  38.117 -31.110  1.00 24.09           C  
ATOM    696  CG  GLN A  48      -5.359  37.164 -29.898  1.00 24.09           C  
ATOM    697  CD  GLN A  48      -5.383  35.685 -30.297  1.00 24.09           C  
ATOM    698  OE1 GLN A  48      -6.347  35.235 -30.927  1.00 24.09           O  
ATOM    699  NE2 GLN A  48      -4.335  34.919 -29.934  1.00 24.09           N  
ATOM    700  H   GLN A  48      -2.980  38.833 -30.297  1.00 24.09           H  
ATOM    701  HA  GLN A  48      -4.009  36.899 -32.254  1.00 24.09           H  
ATOM    702 1HB  GLN A  48      -5.383  39.145 -30.751  1.00 24.09           H  
ATOM    703 2HB  GLN A  48      -6.185  37.925 -31.737  1.00 24.09           H  
ATOM    704 1HG  GLN A  48      -4.471  37.331 -29.285  1.00 24.09           H  
ATOM    705 2HG  GLN A  48      -6.257  37.374 -29.316  1.00 24.09           H  
ATOM    706 1HE2 GLN A  48      -4.322  33.950 -30.175  1.00 24.09           H  
ATOM    707 2HE2 GLN A  48      -3.532  35.293 -29.405  1.00 24.09           H  
ATOM    708  N   THR A  49      -3.083  38.455 -34.059  1.00 24.67           N  
ATOM    709  CA  THR A  49      -2.776  39.244 -35.251  1.00 24.67           C  
ATOM    710  C   THR A  49      -3.875  39.174 -36.309  1.00 24.67           C  
ATOM    711  O   THR A  49      -3.890  39.959 -37.253  1.00 24.67           O  
ATOM    712  CB  THR A  49      -1.446  38.780 -35.868  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -1.557  37.413 -36.280  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -0.341  38.890 -34.833  1.00 24.67           C  
ATOM    715  H   THR A  49      -2.517  37.640 -33.815  1.00 24.67           H  
ATOM    716  HA  THR A  49      -2.668  40.287 -34.949  1.00 24.67           H  
ATOM    717  HB  THR A  49      -1.203  39.399 -36.730  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -2.107  37.362 -37.066  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       0.602  38.556 -35.265  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      -0.246  39.925 -34.508  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -0.589  38.266 -33.983  1.00 24.67           H  
ATOM    722  N   GLY A  50      -4.792  38.226 -36.145  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -5.908  38.043 -37.059  1.00 24.67           C  
ATOM    724  C   GLY A  50      -7.160  38.824 -36.639  1.00 24.67           C  
ATOM    725  O   GLY A  50      -8.209  38.676 -37.260  1.00 24.67           O  
ATOM    726  H   GLY A  50      -4.703  37.619 -35.344  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -5.608  38.356 -38.058  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -6.149  36.983 -37.119  1.00 24.67           H  
ATOM    729  N   ASP A  51      -7.066  39.644 -35.583  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -8.227  40.378 -35.081  1.00 24.67           C  
ATOM    731  C   ASP A  51      -8.815  41.352 -36.133  1.00 24.67           C  
ATOM    732  O   ASP A  51      -8.209  42.393 -36.429  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -7.809  41.146 -33.827  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -8.917  41.939 -33.094  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -9.914  42.327 -33.701  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -8.729  42.181 -31.903  1.00 24.67           O  
ATOM    737  H   ASP A  51      -6.180  39.735 -35.080  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -8.947  39.633 -34.776  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -7.373  40.437 -33.117  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -7.010  41.836 -34.097  1.00 24.67           H  
ATOM    741  N   PRO A  52     -10.046  41.104 -36.634  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -10.690  41.847 -37.697  1.00 24.67           C  
ATOM    743  C   PRO A  52     -11.054  43.267 -37.298  1.00 24.67           C  
ATOM    744  O   PRO A  52     -11.295  44.115 -38.166  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -11.950  41.017 -37.975  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.244  40.313 -36.673  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -10.898  40.037 -36.055  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -10.029  41.845 -38.575  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -12.770  41.678 -38.294  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -11.762  40.316 -38.803  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -12.877  40.949 -36.036  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -12.813  39.392 -36.864  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -11.005  40.166 -34.964  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -10.535  39.039 -36.342  1.00 24.67           H  
ATOM    755  N   SER A  53     -11.106  43.562 -35.989  1.00 24.67           N  
ATOM    756  CA  SER A  53     -11.496  44.913 -35.620  1.00 24.67           C  
ATOM    757  C   SER A  53     -10.281  45.820 -35.671  1.00 24.67           C  
ATOM    758  O   SER A  53     -10.396  47.044 -35.815  1.00 24.67           O  
ATOM    759  CB  SER A  53     -12.160  44.945 -34.246  1.00 24.67           C  
ATOM    760  OG  SER A  53     -11.265  44.652 -33.206  1.00 24.67           O  
ATOM    761  H   SER A  53     -10.851  42.893 -35.251  1.00 24.67           H  
ATOM    762  HA  SER A  53     -12.225  45.276 -36.344  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -12.598  45.928 -34.082  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -12.973  44.223 -34.232  1.00 24.67           H  
ATOM    765  HG  SER A  53     -10.864  43.776 -33.415  1.00 24.67           H  
ATOM    766  N   LYS A  54      -9.092  45.217 -35.618  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -7.882  46.005 -35.661  1.00 24.67           C  
ATOM    768  C   LYS A  54      -7.540  46.172 -37.123  1.00 24.67           C  
ATOM    769  O   LYS A  54      -7.100  47.235 -37.560  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -6.780  45.332 -34.853  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -7.093  45.324 -33.340  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -6.005  44.663 -32.506  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -6.336  44.730 -31.009  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -7.597  43.978 -30.676  1.00 24.67           N  
ATOM    775  H   LYS A  54      -9.021  44.200 -35.550  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -8.073  46.989 -35.234  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -6.667  44.295 -35.181  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -5.833  45.843 -35.017  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -7.233  46.347 -32.995  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -8.028  44.780 -33.177  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -5.915  43.616 -32.796  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -5.052  45.157 -32.683  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -5.511  44.299 -30.446  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -6.458  45.773 -30.713  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -7.793  44.027 -29.699  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -8.382  44.355 -31.187  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -7.522  42.985 -30.951  1.00 24.67           H  
ATOM    788  N   SER A  55      -7.859  45.142 -37.915  1.00 24.67           N  
ATOM    789  CA  SER A  55      -7.630  45.256 -39.344  1.00 24.67           C  
ATOM    790  C   SER A  55      -8.549  46.345 -39.899  1.00 24.67           C  
ATOM    791  O   SER A  55      -8.102  47.226 -40.644  1.00 24.67           O  
ATOM    792  CB  SER A  55      -7.916  43.938 -40.035  1.00 24.67           C  
ATOM    793  OG  SER A  55      -7.008  42.949 -39.636  1.00 24.67           O  
ATOM    794  H   SER A  55      -8.203  44.269 -37.509  1.00 24.67           H  
ATOM    795  HA  SER A  55      -6.595  45.542 -39.519  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -8.930  43.623 -39.804  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -7.857  44.078 -41.112  1.00 24.67           H  
ATOM    798  HG  SER A  55      -7.167  42.804 -38.689  1.00 24.67           H  
ATOM    799  N   SER A  56      -9.818  46.337 -39.461  1.00 24.67           N  
ATOM    800  CA  SER A  56     -10.786  47.329 -39.893  1.00 24.67           C  
ATOM    801  C   SER A  56     -10.380  48.730 -39.456  1.00 24.67           C  
ATOM    802  O   SER A  56     -10.487  49.674 -40.232  1.00 24.67           O  
ATOM    803  CB  SER A  56     -12.158  47.007 -39.338  1.00 24.67           C  
ATOM    804  OG  SER A  56     -12.649  45.801 -39.863  1.00 24.67           O  
ATOM    805  H   SER A  56     -10.145  45.587 -38.851  1.00 24.67           H  
ATOM    806  HA  SER A  56     -10.834  47.310 -40.984  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -12.102  46.940 -38.252  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -12.841  47.818 -39.580  1.00 24.67           H  
ATOM    809  HG  SER A  56     -12.127  45.091 -39.427  1.00 24.67           H  
ATOM    810  N   SER A  57      -9.875  48.866 -38.221  1.00 24.67           N  
ATOM    811  CA  SER A  57      -9.436  50.163 -37.721  1.00 24.67           C  
ATOM    812  C   SER A  57      -8.266  50.712 -38.536  1.00 24.67           C  
ATOM    813  O   SER A  57      -8.195  51.914 -38.802  1.00 24.67           O  
ATOM    814  CB  SER A  57      -9.016  50.051 -36.269  1.00 24.67           C  
ATOM    815  OG  SER A  57     -10.105  49.723 -35.444  1.00 24.67           O  
ATOM    816  H   SER A  57      -9.830  48.068 -37.589  1.00 24.67           H  
ATOM    817  HA  SER A  57     -10.267  50.862 -37.799  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -8.241  49.290 -36.173  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -8.584  50.995 -35.948  1.00 24.67           H  
ATOM    820  HG  SER A  57     -10.313  48.780 -35.633  1.00 24.67           H  
ATOM    821  N   ASN A  58      -7.336  49.833 -38.917  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -6.169  50.224 -39.700  1.00 24.67           C  
ATOM    823  C   ASN A  58      -6.500  50.561 -41.162  1.00 24.67           C  
ATOM    824  O   ASN A  58      -5.815  51.375 -41.784  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -5.126  49.126 -39.640  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -4.462  49.039 -38.288  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -4.408  50.021 -37.537  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -3.956  47.877 -37.963  1.00 24.67           N  
ATOM    829  H   ASN A  58      -7.427  48.857 -38.636  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -5.751  51.124 -39.252  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -5.603  48.168 -39.861  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -4.368  49.300 -40.402  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -3.507  47.759 -37.079  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -4.025  47.108 -38.596  1.00 24.67           H  
ATOM    835  N   SER A  59      -7.531  49.918 -41.712  1.00 24.67           N  
ATOM    836  CA  SER A  59      -7.946  50.109 -43.103  1.00 24.67           C  
ATOM    837  C   SER A  59      -8.422  51.528 -43.393  1.00 24.67           C  
ATOM    838  O   SER A  59      -9.017  52.176 -42.531  1.00 24.67           O  
ATOM    839  CB  SER A  59      -9.054  49.146 -43.484  1.00 24.67           C  
ATOM    840  OG  SER A  59      -9.465  49.335 -44.838  1.00 24.67           O  
ATOM    841  H   SER A  59      -8.031  49.229 -41.151  1.00 24.67           H  
ATOM    842  HA  SER A  59      -7.086  49.908 -43.739  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -8.710  48.125 -43.339  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -9.904  49.301 -42.818  1.00 24.67           H  
ATOM    845  HG  SER A  59      -9.853  50.253 -44.923  1.00 24.67           H  
ATOM    846  N   ASP A  60      -8.144  51.965 -44.626  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -8.562  53.231 -45.238  1.00 24.67           C  
ATOM    848  C   ASP A  60      -7.546  54.344 -44.986  1.00 24.67           C  
ATOM    849  O   ASP A  60      -7.929  55.459 -44.630  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -6.434  54.228 -45.498  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -9.954  53.676 -44.758  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -11.028  52.624 -45.062  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -10.703  51.667 -45.740  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -12.146  52.783 -44.636  1.00 24.67           O  
ATOM    855  H   ASP A  60      -7.610  51.334 -45.205  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.623  53.080 -46.318  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -9.958  53.932 -43.704  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.227  54.587 -45.294  1.00 24.67           H  
ENDMDL

REMARK ID 643690 DOMAINID 637275 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.082   2.702  -0.152  1.00  7.86           N  
ATOM      2  CA  GLU A   1       2.011   3.251   0.836  1.00  7.86           C  
ATOM      3  C   GLU A   1       2.511   4.652   0.474  1.00  7.86           C  
ATOM      4  O   GLU A   1       3.502   5.117   1.038  1.00  7.86           O  
ATOM      5  CB  GLU A   1       3.222   2.317   1.014  1.00  7.86           C  
ATOM      6  CG  GLU A   1       2.891   0.940   1.603  1.00  7.86           C  
ATOM      7  CD  GLU A   1       4.118   0.056   1.800  1.00  7.86           C  
ATOM      8  OE1 GLU A   1       5.205   0.483   1.474  1.00  7.86           O  
ATOM      9  OE2 GLU A   1       3.959  -1.045   2.278  1.00  7.86           O  
ATOM     10 1H   GLU A   1       1.049   1.685  -0.059  1.00  7.86           H  
ATOM     11 2H   GLU A   1       0.154   3.075   0.012  1.00  7.86           H  
ATOM     12 3H   GLU A   1       1.403   2.936  -1.089  1.00  7.86           H  
ATOM     13  HA  GLU A   1       1.489   3.321   1.793  1.00  7.86           H  
ATOM     14 1HB  GLU A   1       3.697   2.155   0.043  1.00  7.86           H  
ATOM     15 2HB  GLU A   1       3.962   2.794   1.666  1.00  7.86           H  
ATOM     16 1HG  GLU A   1       2.399   1.078   2.569  1.00  7.86           H  
ATOM     17 2HG  GLU A   1       2.187   0.434   0.938  1.00  7.86           H  
ATOM     18  N   ASN A   2       1.820   5.368  -0.426  1.00  7.04           N  
ATOM     19  CA  ASN A   2       2.282   6.707  -0.841  1.00  7.04           C  
ATOM     20  C   ASN A   2       2.345   7.691   0.328  1.00  7.04           C  
ATOM     21  O   ASN A   2       3.166   8.609   0.347  1.00  7.04           O  
ATOM     22  CB  ASN A   2       1.386   7.259  -1.933  1.00  7.04           C  
ATOM     23  CG  ASN A   2       1.591   6.573  -3.257  1.00  7.04           C  
ATOM     24  OD1 ASN A   2       2.615   5.916  -3.485  1.00  7.04           O  
ATOM     25  ND2 ASN A   2       0.634   6.712  -4.140  1.00  7.04           N  
ATOM     26  H   ASN A   2       0.988   5.010  -0.862  1.00  7.04           H  
ATOM     27  HA  ASN A   2       3.294   6.613  -1.238  1.00  7.04           H  
ATOM     28 1HB  ASN A   2       0.342   7.148  -1.635  1.00  7.04           H  
ATOM     29 2HB  ASN A   2       1.577   8.325  -2.055  1.00  7.04           H  
ATOM     30 1HD2 ASN A   2       0.716   6.279  -5.040  1.00  7.04           H  
ATOM     31 2HD2 ASN A   2      -0.178   7.252  -3.919  1.00  7.04           H  
ATOM     32  N   VAL A   3       1.498   7.466   1.320  1.00  6.10           N  
ATOM     33  CA  VAL A   3       1.425   8.277   2.524  1.00  6.10           C  
ATOM     34  C   VAL A   3       2.763   8.328   3.279  1.00  6.10           C  
ATOM     35  O   VAL A   3       3.021   9.270   4.036  1.00  6.10           O  
ATOM     36  CB  VAL A   3       0.276   7.751   3.409  1.00  6.10           C  
ATOM     37  CG1 VAL A   3       0.625   6.411   3.985  1.00  6.10           C  
ATOM     38  CG2 VAL A   3       0.004   8.712   4.539  1.00  6.10           C  
ATOM     39  H   VAL A   3       0.866   6.688   1.234  1.00  6.10           H  
ATOM     40  HA  VAL A   3       1.170   9.297   2.217  1.00  6.10           H  
ATOM     41  HB  VAL A   3      -0.615   7.637   2.793  1.00  6.10           H  
ATOM     42 1HG1 VAL A   3      -0.202   6.052   4.593  1.00  6.10           H  
ATOM     43 2HG1 VAL A   3       0.828   5.699   3.184  1.00  6.10           H  
ATOM     44 3HG1 VAL A   3       1.484   6.533   4.600  1.00  6.10           H  
ATOM     45 1HG2 VAL A   3      -0.814   8.332   5.148  1.00  6.10           H  
ATOM     46 2HG2 VAL A   3       0.897   8.796   5.149  1.00  6.10           H  
ATOM     47 3HG2 VAL A   3      -0.264   9.687   4.137  1.00  6.10           H  
ATOM     48  N   LEU A   4       3.603   7.292   3.115  1.00  5.16           N  
ATOM     49  CA  LEU A   4       4.887   7.251   3.795  1.00  5.16           C  
ATOM     50  C   LEU A   4       6.068   7.614   2.882  1.00  5.16           C  
ATOM     51  O   LEU A   4       7.227   7.398   3.256  1.00  5.16           O  
ATOM     52  CB  LEU A   4       5.130   5.881   4.420  1.00  5.16           C  
ATOM     53  CG  LEU A   4       4.118   5.439   5.470  1.00  5.16           C  
ATOM     54  CD1 LEU A   4       4.534   4.087   6.030  1.00  5.16           C  
ATOM     55  CD2 LEU A   4       4.000   6.520   6.534  1.00  5.16           C  
ATOM     56  H   LEU A   4       3.378   6.540   2.468  1.00  5.16           H  
ATOM     57  HA  LEU A   4       4.861   7.978   4.604  1.00  5.16           H  
ATOM     58 1HB  LEU A   4       5.146   5.130   3.623  1.00  5.16           H  
ATOM     59 2HB  LEU A   4       6.090   5.900   4.893  1.00  5.16           H  
ATOM     60  HG  LEU A   4       3.171   5.284   5.007  1.00  5.16           H  
ATOM     61 1HD1 LEU A   4       3.805   3.749   6.768  1.00  5.16           H  
ATOM     62 2HD1 LEU A   4       4.591   3.362   5.215  1.00  5.16           H  
ATOM     63 3HD1 LEU A   4       5.499   4.175   6.507  1.00  5.16           H  
ATOM     64 1HD2 LEU A   4       3.275   6.217   7.289  1.00  5.16           H  
ATOM     65 2HD2 LEU A   4       4.956   6.661   6.992  1.00  5.16           H  
ATOM     66 3HD2 LEU A   4       3.680   7.458   6.080  1.00  5.16           H  
ATOM     67  N   LYS A   5       5.790   8.152   1.687  1.00  4.37           N  
ATOM     68  CA  LYS A   5       6.852   8.513   0.748  1.00  4.37           C  
ATOM     69  C   LYS A   5       7.893   9.430   1.383  1.00  4.37           C  
ATOM     70  O   LYS A   5       7.566  10.429   2.023  1.00  4.37           O  
ATOM     71  CB  LYS A   5       6.276   9.177  -0.504  1.00  4.37           C  
ATOM     72  CG  LYS A   5       7.336   9.532  -1.548  1.00  4.37           C  
ATOM     73  CD  LYS A   5       6.733  10.121  -2.812  1.00  4.37           C  
ATOM     74  CE  LYS A   5       7.833  10.475  -3.815  1.00  4.37           C  
ATOM     75  NZ  LYS A   5       7.285  11.069  -5.073  1.00  4.37           N  
ATOM     76  H   LYS A   5       4.823   8.311   1.404  1.00  4.37           H  
ATOM     77  HA  LYS A   5       7.362   7.602   0.443  1.00  4.37           H  
ATOM     78 1HB  LYS A   5       5.546   8.507  -0.967  1.00  4.37           H  
ATOM     79 2HB  LYS A   5       5.747  10.087  -0.223  1.00  4.37           H  
ATOM     80 1HG  LYS A   5       8.033  10.264  -1.127  1.00  4.37           H  
ATOM     81 2HG  LYS A   5       7.898   8.636  -1.804  1.00  4.37           H  
ATOM     82 1HD  LYS A   5       6.049   9.398  -3.261  1.00  4.37           H  
ATOM     83 2HD  LYS A   5       6.174  11.021  -2.560  1.00  4.37           H  
ATOM     84 1HE  LYS A   5       8.518  11.189  -3.352  1.00  4.37           H  
ATOM     85 2HE  LYS A   5       8.387   9.570  -4.062  1.00  4.37           H  
ATOM     86 1HZ  LYS A   5       8.046  11.284  -5.703  1.00  4.37           H  
ATOM     87 2HZ  LYS A   5       6.660  10.410  -5.515  1.00  4.37           H  
ATOM     88 3HZ  LYS A   5       6.780  11.917  -4.857  1.00  4.37           H  
ATOM     89  N   CYS A   6       9.159   9.070   1.197  1.00  3.77           N  
ATOM     90  CA  CYS A   6      10.290   9.790   1.755  1.00  3.77           C  
ATOM     91  C   CYS A   6      10.431  11.193   1.153  1.00  3.77           C  
ATOM     92  O   CYS A   6      10.551  11.316  -0.066  1.00  3.77           O  
ATOM     93  CB  CYS A   6      11.571   9.011   1.488  1.00  3.77           C  
ATOM     94  SG  CYS A   6      13.075   9.723   2.182  1.00  3.77           S  
ATOM     95  H   CYS A   6       9.335   8.237   0.653  1.00  3.77           H  
ATOM     96  HA  CYS A   6      10.151   9.858   2.830  1.00  3.77           H  
ATOM     97 1HB  CYS A   6      11.463   8.010   1.895  1.00  3.77           H  
ATOM     98 2HB  CYS A   6      11.716   8.907   0.413  1.00  3.77           H  
ATOM     99  N   PRO A   7      10.410  12.273   1.957  1.00  3.35           N  
ATOM    100  CA  PRO A   7      10.605  13.646   1.512  1.00  3.35           C  
ATOM    101  C   PRO A   7      11.961  13.798   0.832  1.00  3.35           C  
ATOM    102  O   PRO A   7      12.948  13.268   1.349  1.00  3.35           O  
ATOM    103  CB  PRO A   7      10.564  14.437   2.831  1.00  3.35           C  
ATOM    104  CG  PRO A   7       9.745  13.580   3.767  1.00  3.35           C  
ATOM    105  CD  PRO A   7      10.096  12.155   3.404  1.00  3.35           C  
ATOM    106  HA  PRO A   7       9.789  13.933   0.833  1.00  3.35           H  
ATOM    107 1HB  PRO A   7      11.589  14.618   3.195  1.00  3.35           H  
ATOM    108 2HB  PRO A   7      10.113  15.425   2.657  1.00  3.35           H  
ATOM    109 1HG  PRO A   7       9.979  13.817   4.815  1.00  3.35           H  
ATOM    110 2HG  PRO A   7       8.674  13.790   3.627  1.00  3.35           H  
ATOM    111 1HD  PRO A   7      10.965  11.791   3.976  1.00  3.35           H  
ATOM    112 2HD  PRO A   7       9.185  11.564   3.578  1.00  3.35           H  
ATOM    113  N   THR A   8      12.004  14.601  -0.247  1.00  3.09           N  
ATOM    114  CA  THR A   8      13.189  14.913  -1.079  1.00  3.09           C  
ATOM    115  C   THR A   8      13.011  14.221  -2.447  1.00  3.09           C  
ATOM    116  O   THR A   8      12.959  12.995  -2.500  1.00  3.09           O  
ATOM    117  CB  THR A   8      14.512  14.424  -0.462  1.00  3.09           C  
ATOM    118  OG1 THR A   8      14.695  15.008   0.815  1.00  3.09           O  
ATOM    119  CG2 THR A   8      15.713  14.736  -1.334  1.00  3.09           C  
ATOM    120  H   THR A   8      11.124  14.999  -0.542  1.00  3.09           H  
ATOM    121  HA  THR A   8      13.239  15.990  -1.183  1.00  3.09           H  
ATOM    122  HB  THR A   8      14.469  13.393  -0.364  1.00  3.09           H  
ATOM    123  HG1 THR A   8      14.194  14.452   1.434  1.00  3.09           H  
ATOM    124 1HG2 THR A   8      16.613  14.351  -0.863  1.00  3.09           H  
ATOM    125 2HG2 THR A   8      15.597  14.269  -2.293  1.00  3.09           H  
ATOM    126 3HG2 THR A   8      15.807  15.810  -1.462  1.00  3.09           H  
ATOM    127  N   PRO A   9      13.000  14.956  -3.579  1.00  2.93           N  
ATOM    128  CA  PRO A   9      12.732  14.438  -4.920  1.00  2.93           C  
ATOM    129  C   PRO A   9      13.739  13.395  -5.406  1.00  2.93           C  
ATOM    130  O   PRO A   9      13.439  12.619  -6.312  1.00  2.93           O  
ATOM    131  CB  PRO A   9      12.800  15.707  -5.784  1.00  2.93           C  
ATOM    132  CG  PRO A   9      13.642  16.682  -4.991  1.00  2.93           C  
ATOM    133  CD  PRO A   9      13.324  16.401  -3.550  1.00  2.93           C  
ATOM    134  HA  PRO A   9      11.719  14.018  -4.940  1.00  2.93           H  
ATOM    135 1HB  PRO A   9      13.242  15.463  -6.763  1.00  2.93           H  
ATOM    136 2HB  PRO A   9      11.786  16.080  -5.976  1.00  2.93           H  
ATOM    137 1HG  PRO A   9      14.711  16.530  -5.217  1.00  2.93           H  
ATOM    138 2HG  PRO A   9      13.403  17.716  -5.278  1.00  2.93           H  
ATOM    139 1HD  PRO A   9      14.230  16.617  -2.985  1.00  2.93           H  
ATOM    140 2HD  PRO A   9      12.459  16.995  -3.220  1.00  2.93           H  
ATOM    141  N   GLY A  10      14.926  13.369  -4.810  1.00  2.84           N  
ATOM    142  CA  GLY A  10      15.952  12.408  -5.190  1.00  2.84           C  
ATOM    143  C   GLY A  10      15.846  11.082  -4.424  1.00  2.84           C  
ATOM    144  O   GLY A  10      16.659  10.179  -4.635  1.00  2.84           O  
ATOM    145  H   GLY A  10      15.136  14.026  -4.078  1.00  2.84           H  
ATOM    146 1HA  GLY A  10      15.884  12.215  -6.260  1.00  2.84           H  
ATOM    147 2HA  GLY A  10      16.934  12.849  -5.012  1.00  2.84           H  
ATOM    148  N   CYS A  11      14.858  10.963  -3.532  1.00  2.77           N  
ATOM    149  CA  CYS A  11      14.699   9.766  -2.715  1.00  2.77           C  
ATOM    150  C   CYS A  11      13.679   8.755  -3.199  1.00  2.77           C  
ATOM    151  O   CYS A  11      12.749   9.058  -3.946  1.00  2.77           O  
ATOM    152  CB  CYS A  11      14.335  10.123  -1.293  1.00  2.77           C  
ATOM    153  SG  CYS A  11      15.598  10.972  -0.430  1.00  2.77           S  
ATOM    154  H   CYS A  11      14.194  11.727  -3.390  1.00  2.77           H  
ATOM    155  HA  CYS A  11      15.660   9.263  -2.689  1.00  2.77           H  
ATOM    156 1HB  CYS A  11      13.441  10.753  -1.287  1.00  2.77           H  
ATOM    157 2HB  CYS A  11      14.098   9.219  -0.744  1.00  2.77           H  
ATOM    158  HG  CYS A  11      14.845  11.235   0.645  1.00  2.77           H  
ATOM    159  N   THR A  12      13.863   7.535  -2.725  1.00  2.68           N  
ATOM    160  CA  THR A  12      12.942   6.439  -2.946  1.00  2.68           C  
ATOM    161  C   THR A  12      12.440   6.031  -1.565  1.00  2.68           C  
ATOM    162  O   THR A  12      13.237   5.892  -0.641  1.00  2.68           O  
ATOM    163  CB  THR A  12      13.632   5.265  -3.673  1.00  2.68           C  
ATOM    164  OG1 THR A  12      14.135   5.724  -4.928  1.00  2.68           O  
ATOM    165  CG2 THR A  12      12.645   4.140  -3.936  1.00  2.68           C  
ATOM    166  H   THR A  12      14.676   7.369  -2.151  1.00  2.68           H  
ATOM    167  HA  THR A  12      12.095   6.783  -3.543  1.00  2.68           H  
ATOM    168  HB  THR A  12      14.458   4.889  -3.066  1.00  2.68           H  
ATOM    169  HG1 THR A  12      13.441   6.207  -5.393  1.00  2.68           H  
ATOM    170 1HG2 THR A  12      13.153   3.325  -4.454  1.00  2.68           H  
ATOM    171 2HG2 THR A  12      12.255   3.778  -3.017  1.00  2.68           H  
ATOM    172 3HG2 THR A  12      11.830   4.510  -4.554  1.00  2.68           H  
ATOM    173  N   GLY A  13      11.133   5.821  -1.408  1.00  2.60           N  
ATOM    174  CA  GLY A  13      10.563   5.451  -0.102  1.00  2.60           C  
ATOM    175  C   GLY A  13      11.210   4.202   0.500  1.00  2.60           C  
ATOM    176  O   GLY A  13      11.332   4.073   1.717  1.00  2.60           O  
ATOM    177  H   GLY A  13      10.517   5.935  -2.203  1.00  2.60           H  
ATOM    178 1HA  GLY A  13      10.683   6.281   0.588  1.00  2.60           H  
ATOM    179 2HA  GLY A  13       9.492   5.283  -0.209  1.00  2.60           H  
ATOM    180  N   GLN A  14      11.679   3.314  -0.366  1.00  2.57           N  
ATOM    181  CA  GLN A  14      12.322   2.061  -0.003  1.00  2.57           C  
ATOM    182  C   GLN A  14      13.597   2.285   0.807  1.00  2.57           C  
ATOM    183  O   GLN A  14      14.036   1.398   1.539  1.00  2.57           O  
ATOM    184  CB  GLN A  14      12.686   1.288  -1.269  1.00  2.57           C  
ATOM    185  CG  GLN A  14      11.494   0.788  -2.066  1.00  2.57           C  
ATOM    186  CD  GLN A  14      11.908   0.109  -3.361  1.00  2.57           C  
ATOM    187  OE1 GLN A  14      13.025   0.303  -3.850  1.00  2.57           O  
ATOM    188  NE2 GLN A  14      11.007  -0.686  -3.928  1.00  2.57           N  
ATOM    189  H   GLN A  14      11.553   3.517  -1.343  1.00  2.57           H  
ATOM    190  HA  GLN A  14      11.630   1.476   0.602  1.00  2.57           H  
ATOM    191 1HB  GLN A  14      13.299   1.914  -1.917  1.00  2.57           H  
ATOM    192 2HB  GLN A  14      13.290   0.423  -1.001  1.00  2.57           H  
ATOM    193 1HG  GLN A  14      10.947   0.065  -1.463  1.00  2.57           H  
ATOM    194 2HG  GLN A  14      10.852   1.633  -2.313  1.00  2.57           H  
ATOM    195 1HE2 GLN A  14      11.221  -1.156  -4.784  1.00  2.57           H  
ATOM    196 2HE2 GLN A  14      10.110  -0.813  -3.500  1.00  2.57           H  
ATOM    197  N   GLY A  15      14.229   3.446   0.630  1.00  2.66           N  
ATOM    198  CA  GLY A  15      15.466   3.755   1.322  1.00  2.66           C  
ATOM    199  C   GLY A  15      15.245   4.464   2.658  1.00  2.66           C  
ATOM    200  O   GLY A  15      16.211   4.822   3.328  1.00  2.66           O  
ATOM    201  H   GLY A  15      13.822   4.167   0.036  1.00  2.66           H  
ATOM    202 1HA  GLY A  15      16.025   2.834   1.488  1.00  2.66           H  
ATOM    203 2HA  GLY A  15      16.079   4.386   0.681  1.00  2.66           H  
ATOM    204  N   HIS A  16      13.988   4.688   3.043  1.00  2.91           N  
ATOM    205  CA  HIS A  16      13.688   5.420   4.272  1.00  2.91           C  
ATOM    206  C   HIS A  16      14.101   4.614   5.496  1.00  2.91           C  
ATOM    207  O   HIS A  16      13.926   3.394   5.530  1.00  2.91           O  
ATOM    208  CB  HIS A  16      12.194   5.765   4.354  1.00  2.91           C  
ATOM    209  CG  HIS A  16      11.881   6.806   5.376  1.00  2.91           C  
ATOM    210  ND1 HIS A  16      11.881   6.553   6.713  1.00  2.91           N  
ATOM    211  CD2 HIS A  16      11.552   8.107   5.245  1.00  2.91           C  
ATOM    212  CE1 HIS A  16      11.598   7.627   7.366  1.00  2.91           C  
ATOM    213  NE2 HIS A  16      11.375   8.606   6.503  1.00  2.91           N  
ATOM    214  H   HIS A  16      13.207   4.364   2.474  1.00  2.91           H  
ATOM    215  HA  HIS A  16      14.248   6.347   4.305  1.00  2.91           H  
ATOM    216 1HB  HIS A  16      11.849   6.125   3.388  1.00  2.91           H  
ATOM    217 2HB  HIS A  16      11.620   4.869   4.592  1.00  2.91           H  
ATOM    218  HD1 HIS A  16      12.098   5.689   7.189  1.00  2.91           H  
ATOM    219  HD2 HIS A  16      11.422   8.749   4.397  1.00  2.91           H  
ATOM    220  HE1 HIS A  16      11.574   7.563   8.438  1.00  2.91           H  
ATOM    221  N   VAL A  17      14.630   5.279   6.524  1.00  3.36           N  
ATOM    222  CA  VAL A  17      14.945   4.555   7.750  1.00  3.36           C  
ATOM    223  C   VAL A  17      13.661   3.925   8.308  1.00  3.36           C  
ATOM    224  O   VAL A  17      12.607   4.567   8.361  1.00  3.36           O  
ATOM    225  CB  VAL A  17      15.569   5.502   8.789  1.00  3.36           C  
ATOM    226  CG1 VAL A  17      15.746   4.788  10.114  1.00  3.36           C  
ATOM    227  CG2 VAL A  17      16.909   6.009   8.274  1.00  3.36           C  
ATOM    228  H   VAL A  17      14.808   6.286   6.465  1.00  3.36           H  
ATOM    229  HA  VAL A  17      15.656   3.765   7.518  1.00  3.36           H  
ATOM    230  HB  VAL A  17      14.897   6.348   8.953  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17      16.178   5.476  10.839  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17      14.782   4.446  10.479  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17      16.408   3.936   9.981  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17      17.346   6.690   9.004  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17      17.583   5.169   8.114  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17      16.759   6.533   7.339  1.00  3.36           H  
ATOM    237  N   ASN A  18      13.717   2.646   8.653  1.00  4.00           N  
ATOM    238  CA  ASN A  18      12.514   1.964   9.114  1.00  4.00           C  
ATOM    239  C   ASN A  18      12.210   2.195  10.588  1.00  4.00           C  
ATOM    240  O   ASN A  18      12.893   2.962  11.267  1.00  4.00           O  
ATOM    241  CB  ASN A  18      12.609   0.477   8.811  1.00  4.00           C  
ATOM    242  CG  ASN A  18      13.703  -0.238   9.580  1.00  4.00           C  
ATOM    243  OD1 ASN A  18      14.267   0.268  10.559  1.00  4.00           O  
ATOM    244  ND2 ASN A  18      14.008  -1.436   9.144  1.00  4.00           N  
ATOM    245  H   ASN A  18      14.592   2.146   8.590  1.00  4.00           H  
ATOM    246  HA  ASN A  18      11.665   2.363   8.550  1.00  4.00           H  
ATOM    247 1HB  ASN A  18      11.660  -0.007   9.026  1.00  4.00           H  
ATOM    248 2HB  ASN A  18      12.798   0.347   7.746  1.00  4.00           H  
ATOM    249 1HD2 ASN A  18      14.719  -1.969   9.603  1.00  4.00           H  
ATOM    250 2HD2 ASN A  18      13.531  -1.813   8.353  1.00  4.00           H  
ATOM    251  N   SER A  19      11.159   1.532  11.063  1.00  4.78           N  
ATOM    252  CA  SER A  19      10.696   1.639  12.438  1.00  4.78           C  
ATOM    253  C   SER A  19       9.853   0.454  12.830  1.00  4.78           C  
ATOM    254  O   SER A  19       9.045  -0.030  12.041  1.00  4.78           O  
ATOM    255  CB  SER A  19       9.866   2.891  12.648  1.00  4.78           C  
ATOM    256  OG  SER A  19       9.328   2.920  13.960  1.00  4.78           O  
ATOM    257  H   SER A  19      10.655   0.920  10.441  1.00  4.78           H  
ATOM    258  HA  SER A  19      11.570   1.671  13.094  1.00  4.78           H  
ATOM    259 1HB  SER A  19      10.495   3.767  12.494  1.00  4.78           H  
ATOM    260 2HB  SER A  19       9.061   2.931  11.918  1.00  4.78           H  
ATOM    261  HG  SER A  19       9.136   3.855  14.134  1.00  4.78           H  
ATOM    262  N   ASN A  20       9.944   0.074  14.095  1.00  5.57           N  
ATOM    263  CA  ASN A  20       9.135  -1.008  14.652  1.00  5.57           C  
ATOM    264  C   ASN A  20       7.642  -0.681  14.602  1.00  5.57           C  
ATOM    265  O   ASN A  20       6.799  -1.575  14.665  1.00  5.57           O  
ATOM    266  CB  ASN A  20       9.559  -1.303  16.078  1.00  5.57           C  
ATOM    267  CG  ASN A  20      10.890  -2.010  16.158  1.00  5.57           C  
ATOM    268  OD1 ASN A  20      11.373  -2.590  15.178  1.00  5.57           O  
ATOM    269  ND2 ASN A  20      11.494  -1.972  17.319  1.00  5.57           N  
ATOM    270  H   ASN A  20      10.614   0.541  14.688  1.00  5.57           H  
ATOM    271  HA  ASN A  20       9.291  -1.903  14.047  1.00  5.57           H  
ATOM    272 1HB  ASN A  20       9.621  -0.371  16.640  1.00  5.57           H  
ATOM    273 2HB  ASN A  20       8.800  -1.923  16.557  1.00  5.57           H  
ATOM    274 1HD2 ASN A  20      12.380  -2.424  17.437  1.00  5.57           H  
ATOM    275 2HD2 ASN A  20      11.071  -1.493  18.088  1.00  5.57           H  
ATOM    276  N   ARG A  21       7.316   0.612  14.520  1.00  6.15           N  
ATOM    277  CA  ARG A  21       5.929   1.044  14.473  1.00  6.15           C  
ATOM    278  C   ARG A  21       5.417   1.226  13.038  1.00  6.15           C  
ATOM    279  O   ARG A  21       4.261   1.603  12.839  1.00  6.15           O  
ATOM    280  CB  ARG A  21       5.765   2.353  15.224  1.00  6.15           C  
ATOM    281  CG  ARG A  21       6.002   2.301  16.723  1.00  6.15           C  
ATOM    282  CD  ARG A  21       5.904   3.663  17.326  1.00  6.15           C  
ATOM    283  NE  ARG A  21       4.561   4.218  17.201  1.00  6.15           N  
ATOM    284  CZ  ARG A  21       4.234   5.503  17.450  1.00  6.15           C  
ATOM    285  NH1 ARG A  21       5.157   6.354  17.846  1.00  6.15           N  
ATOM    286  NH2 ARG A  21       2.984   5.907  17.298  1.00  6.15           N  
ATOM    287  H   ARG A  21       8.049   1.322  14.455  1.00  6.15           H  
ATOM    288  HA  ARG A  21       5.316   0.285  14.960  1.00  6.15           H  
ATOM    289 1HB  ARG A  21       6.461   3.084  14.817  1.00  6.15           H  
ATOM    290 2HB  ARG A  21       4.755   2.734  15.069  1.00  6.15           H  
ATOM    291 1HG  ARG A  21       5.257   1.657  17.192  1.00  6.15           H  
ATOM    292 2HG  ARG A  21       7.001   1.907  16.919  1.00  6.15           H  
ATOM    293 1HD  ARG A  21       6.153   3.611  18.385  1.00  6.15           H  
ATOM    294 2HD  ARG A  21       6.599   4.336  16.821  1.00  6.15           H  
ATOM    295  HE  ARG A  21       3.823   3.596  16.900  1.00  6.15           H  
ATOM    296 1HH1 ARG A  21       6.111   6.046  17.963  1.00  6.15           H  
ATOM    297 2HH1 ARG A  21       4.909   7.315  18.033  1.00  6.15           H  
ATOM    298 1HH2 ARG A  21       2.275   5.254  16.994  1.00  6.15           H  
ATOM    299 2HH2 ARG A  21       2.738   6.868  17.485  1.00  6.15           H  
ATOM    300  N   ASN A  22       6.280   0.988  12.037  1.00  6.36           N  
ATOM    301  CA  ASN A  22       5.929   1.163  10.622  1.00  6.36           C  
ATOM    302  C   ASN A  22       5.360   2.549  10.295  1.00  6.36           C  
ATOM    303  O   ASN A  22       4.414   2.672   9.516  1.00  6.36           O  
ATOM    304  CB  ASN A  22       4.966   0.078  10.177  1.00  6.36           C  
ATOM    305  CG  ASN A  22       5.592  -1.302  10.220  1.00  6.36           C  
ATOM    306  OD1 ASN A  22       6.738  -1.493   9.792  1.00  6.36           O  
ATOM    307  ND2 ASN A  22       4.860  -2.265  10.731  1.00  6.36           N  
ATOM    308  H   ASN A  22       7.216   0.651  12.245  1.00  6.36           H  
ATOM    309  HA  ASN A  22       6.850   1.052  10.041  1.00  6.36           H  
ATOM    310 1HB  ASN A  22       4.077   0.084  10.808  1.00  6.36           H  
ATOM    311 2HB  ASN A  22       4.642   0.283   9.159  1.00  6.36           H  
ATOM    312 1HD2 ASN A  22       5.224  -3.194  10.784  1.00  6.36           H  
ATOM    313 2HD2 ASN A  22       3.938  -2.067  11.067  1.00  6.36           H  
ATOM    314  N   THR A  23       5.959   3.600  10.858  1.00  6.19           N  
ATOM    315  CA  THR A  23       5.499   4.968  10.623  1.00  6.19           C  
ATOM    316  C   THR A  23       6.370   5.727   9.654  1.00  6.19           C  
ATOM    317  O   THR A  23       5.971   6.768   9.139  1.00  6.19           O  
ATOM    318  CB  THR A  23       5.553   5.799  11.916  1.00  6.19           C  
ATOM    319  OG1 THR A  23       6.937   5.909  12.338  1.00  6.19           O  
ATOM    320  CG2 THR A  23       4.743   5.127  12.998  1.00  6.19           C  
ATOM    321  H   THR A  23       6.726   3.435  11.490  1.00  6.19           H  
ATOM    322  HA  THR A  23       4.482   4.938  10.229  1.00  6.19           H  
ATOM    323  HB  THR A  23       5.165   6.797  11.728  1.00  6.19           H  
ATOM    324  HG1 THR A  23       7.455   6.456  11.662  1.00  6.19           H  
ATOM    325 1HG2 THR A  23       4.798   5.710  13.917  1.00  6.19           H  
ATOM    326 2HG2 THR A  23       3.706   5.042  12.680  1.00  6.19           H  
ATOM    327 3HG2 THR A  23       5.143   4.154  13.163  1.00  6.19           H  
ATOM    328  N   HIS A  24       7.579   5.222   9.439  1.00  5.72           N  
ATOM    329  CA  HIS A  24       8.574   5.968   8.691  1.00  5.72           C  
ATOM    330  C   HIS A  24       8.522   7.377   9.273  1.00  5.72           C  
ATOM    331  O   HIS A  24       8.324   7.520  10.489  1.00  5.72           O  
ATOM    332  CB  HIS A  24       8.285   5.951   7.182  1.00  5.72           C  
ATOM    333  CG  HIS A  24       8.351   4.589   6.575  1.00  5.72           C  
ATOM    334  ND1 HIS A  24       8.320   4.383   5.211  1.00  5.72           N  
ATOM    335  CD2 HIS A  24       8.428   3.360   7.141  1.00  5.72           C  
ATOM    336  CE1 HIS A  24       8.382   3.091   4.961  1.00  5.72           C  
ATOM    337  NE2 HIS A  24       8.444   2.444   6.117  1.00  5.72           N  
ATOM    338  H   HIS A  24       7.817   4.335   9.845  1.00  5.72           H  
ATOM    339  HA  HIS A  24       9.574   5.559   8.860  1.00  5.72           H  
ATOM    340 1HB  HIS A  24       7.301   6.361   6.988  1.00  5.72           H  
ATOM    341 2HB  HIS A  24       9.000   6.562   6.653  1.00  5.72           H  
ATOM    342  HD1 HIS A  24       8.276   5.101   4.505  1.00  5.72           H  
ATOM    343  HD2 HIS A  24       8.470   3.018   8.179  1.00  5.72           H  
ATOM    344  HE1 HIS A  24       8.370   2.725   3.933  1.00  5.72           H  
ATOM    345  N   ARG A  25       8.667   8.401   8.425  1.00  5.10           N  
ATOM    346  CA  ARG A  25       8.584   9.801   8.841  1.00  5.10           C  
ATOM    347  C   ARG A  25       9.509  10.155  10.007  1.00  5.10           C  
ATOM    348  O   ARG A  25       9.116  10.824  10.964  1.00  5.10           O  
ATOM    349  CB  ARG A  25       7.146  10.182   9.156  1.00  5.10           C  
ATOM    350  CG  ARG A  25       6.199  10.077   7.950  1.00  5.10           C  
ATOM    351  CD  ARG A  25       4.850  10.615   8.252  1.00  5.10           C  
ATOM    352  NE  ARG A  25       3.985  10.610   7.079  1.00  5.10           N  
ATOM    353  CZ  ARG A  25       2.757  11.162   7.036  1.00  5.10           C  
ATOM    354  NH1 ARG A  25       2.262  11.761   8.099  1.00  5.10           N  
ATOM    355  NH2 ARG A  25       2.053  11.113   5.921  1.00  5.10           N  
ATOM    356  H   ARG A  25       8.837   8.215   7.448  1.00  5.10           H  
ATOM    357  HA  ARG A  25       8.890  10.408   7.989  1.00  5.10           H  
ATOM    358 1HB  ARG A  25       6.753   9.540   9.945  1.00  5.10           H  
ATOM    359 2HB  ARG A  25       7.113  11.208   9.520  1.00  5.10           H  
ATOM    360 1HG  ARG A  25       6.613  10.627   7.106  1.00  5.10           H  
ATOM    361 2HG  ARG A  25       6.088   9.025   7.674  1.00  5.10           H  
ATOM    362 1HD  ARG A  25       4.384   9.998   9.021  1.00  5.10           H  
ATOM    363 2HD  ARG A  25       4.936  11.639   8.608  1.00  5.10           H  
ATOM    364  HE  ARG A  25       4.326  10.157   6.233  1.00  5.10           H  
ATOM    365 1HH1 ARG A  25       2.801  11.804   8.951  1.00  5.10           H  
ATOM    366 2HH1 ARG A  25       1.343  12.178   8.060  1.00  5.10           H  
ATOM    367 1HH2 ARG A  25       2.446  10.633   5.093  1.00  5.10           H  
ATOM    368 2HH2 ARG A  25       1.137  11.529   5.878  1.00  5.10           H  
ATOM    369  N   SER A  26      10.749   9.708   9.886  1.00  4.44           N  
ATOM    370  CA  SER A  26      11.823   9.964  10.832  1.00  4.44           C  
ATOM    371  C   SER A  26      12.472  11.287  10.531  1.00  4.44           C  
ATOM    372  O   SER A  26      12.569  11.687   9.374  1.00  4.44           O  
ATOM    373  CB  SER A  26      12.908   8.906  10.755  1.00  4.44           C  
ATOM    374  OG  SER A  26      14.015   9.278  11.558  1.00  4.44           O  
ATOM    375  H   SER A  26      10.960   9.174   9.059  1.00  4.44           H  
ATOM    376  HA  SER A  26      11.407   9.992  11.840  1.00  4.44           H  
ATOM    377 1HB  SER A  26      12.523   7.937  11.068  1.00  4.44           H  
ATOM    378 2HB  SER A  26      13.237   8.812   9.719  1.00  4.44           H  
ATOM    379  HG  SER A  26      14.810   8.896  11.126  1.00  4.44           H  
ATOM    380  N   LEU A  27      13.026  11.919  11.550  1.00  3.84           N  
ATOM    381  CA  LEU A  27      13.773  13.156  11.356  1.00  3.84           C  
ATOM    382  C   LEU A  27      14.995  12.915  10.465  1.00  3.84           C  
ATOM    383  O   LEU A  27      15.511  13.834   9.830  1.00  3.84           O  
ATOM    384  CB  LEU A  27      14.213  13.721  12.705  1.00  3.84           C  
ATOM    385  CG  LEU A  27      13.080  14.215  13.605  1.00  3.84           C  
ATOM    386  CD1 LEU A  27      13.652  14.618  14.955  1.00  3.84           C  
ATOM    387  CD2 LEU A  27      12.379  15.384  12.931  1.00  3.84           C  
ATOM    388  H   LEU A  27      12.927  11.532  12.478  1.00  3.84           H  
ATOM    389  HA  LEU A  27      13.124  13.879  10.862  1.00  3.84           H  
ATOM    390 1HB  LEU A  27      14.755  12.945  13.245  1.00  3.84           H  
ATOM    391 2HB  LEU A  27      14.892  14.555  12.530  1.00  3.84           H  
ATOM    392  HG  LEU A  27      12.364  13.408  13.769  1.00  3.84           H  
ATOM    393 1HD1 LEU A  27      12.845  14.961  15.604  1.00  3.84           H  
ATOM    394 2HD1 LEU A  27      14.143  13.759  15.413  1.00  3.84           H  
ATOM    395 3HD1 LEU A  27      14.375  15.420  14.818  1.00  3.84           H  
ATOM    396 1HD2 LEU A  27      11.567  15.739  13.567  1.00  3.84           H  
ATOM    397 2HD2 LEU A  27      13.093  16.193  12.770  1.00  3.84           H  
ATOM    398 3HD2 LEU A  27      11.974  15.061  11.971  1.00  3.84           H  
ATOM    399  N   SER A  28      15.467  11.664  10.451  1.00  3.34           N  
ATOM    400  CA  SER A  28      16.613  11.259   9.647  1.00  3.34           C  
ATOM    401  C   SER A  28      16.251  11.015   8.172  1.00  3.34           C  
ATOM    402  O   SER A  28      17.141  10.857   7.335  1.00  3.34           O  
ATOM    403  CB  SER A  28      17.206   9.986  10.231  1.00  3.34           C  
ATOM    404  OG  SER A  28      16.318   8.900  10.087  1.00  3.34           O  
ATOM    405  H   SER A  28      14.983  10.957  10.990  1.00  3.34           H  
ATOM    406  HA  SER A  28      17.359  12.051   9.692  1.00  3.34           H  
ATOM    407 1HB  SER A  28      18.145   9.757   9.728  1.00  3.34           H  
ATOM    408 2HB  SER A  28      17.429  10.135  11.286  1.00  3.34           H  
ATOM    409  HG  SER A  28      16.183   8.808   9.124  1.00  3.34           H  
ATOM    410  N   GLY A  29      14.952  10.931   7.863  1.00  2.97           N  
ATOM    411  CA  GLY A  29      14.463  10.656   6.512  1.00  2.97           C  
ATOM    412  C   GLY A  29      15.166   9.459   5.894  1.00  2.97           C  
ATOM    413  O   GLY A  29      15.355   8.418   6.539  1.00  2.97           O  
ATOM    414  H   GLY A  29      14.250  11.112   8.576  1.00  2.97           H  
ATOM    415 1HA  GLY A  29      13.392  10.478   6.550  1.00  2.97           H  
ATOM    416 2HA  GLY A  29      14.608  11.534   5.888  1.00  2.97           H  
ATOM    417  N   CYS A  30      15.521   9.617   4.622  1.00  2.72           N  
ATOM    418  CA  CYS A  30      16.317   8.652   3.883  1.00  2.72           C  
ATOM    419  C   CYS A  30      17.790   9.048   3.982  1.00  2.72           C  
ATOM    420  O   CYS A  30      18.087  10.229   3.786  1.00  2.72           O  
ATOM    421  CB  CYS A  30      15.941   8.634   2.409  1.00  2.72           C  
ATOM    422  SG  CYS A  30      14.289   8.095   2.075  1.00  2.72           S  
ATOM    423  H   CYS A  30      15.261  10.480   4.163  1.00  2.72           H  
ATOM    424  HA  CYS A  30      16.132   7.676   4.301  1.00  2.72           H  
ATOM    425 1HB  CYS A  30      16.062   9.621   2.013  1.00  2.72           H  
ATOM    426 2HB  CYS A  30      16.614   7.971   1.871  1.00  2.72           H  
ATOM    427  N   PRO A  31      18.752   8.111   4.117  1.00  2.58           N  
ATOM    428  CA  PRO A  31      20.189   8.377   4.080  1.00  2.58           C  
ATOM    429  C   PRO A  31      20.562   9.071   2.771  1.00  2.58           C  
ATOM    430  O   PRO A  31      21.563   9.784   2.686  1.00  2.58           O  
ATOM    431  CB  PRO A  31      20.793   6.974   4.168  1.00  2.58           C  
ATOM    432  CG  PRO A  31      19.736   6.155   4.870  1.00  2.58           C  
ATOM    433  CD  PRO A  31      18.420   6.704   4.360  1.00  2.58           C  
ATOM    434  HA  PRO A  31      20.467   8.992   4.950  1.00  2.58           H  
ATOM    435 1HB  PRO A  31      21.015   6.597   3.159  1.00  2.58           H  
ATOM    436 2HB  PRO A  31      21.747   7.004   4.718  1.00  2.58           H  
ATOM    437 1HG  PRO A  31      19.861   5.086   4.637  1.00  2.58           H  
ATOM    438 2HG  PRO A  31      19.838   6.255   5.960  1.00  2.58           H  
ATOM    439 1HD  PRO A  31      18.140   6.215   3.422  1.00  2.58           H  
ATOM    440 2HD  PRO A  31      17.677   6.573   5.154  1.00  2.58           H  
ATOM    441  N   ILE A  32      19.717   8.884   1.758  1.00  2.53           N  
ATOM    442  CA  ILE A  32      19.884   9.478   0.455  1.00  2.53           C  
ATOM    443  C   ILE A  32      19.818  10.988   0.590  1.00  2.53           C  
ATOM    444  O   ILE A  32      20.645  11.715   0.038  1.00  2.53           O  
ATOM    445  CB  ILE A  32      18.714   9.070  -0.441  1.00  2.53           C  
ATOM    446  CG1 ILE A  32      18.725   7.584  -0.722  1.00  2.53           C  
ATOM    447  CG2 ILE A  32      18.744   9.884  -1.740  1.00  2.53           C  
ATOM    448  CD1 ILE A  32      17.407   7.094  -1.338  1.00  2.53           C  
ATOM    449  H   ILE A  32      18.920   8.281   1.894  1.00  2.53           H  
ATOM    450  HA  ILE A  32      20.845   9.180   0.034  1.00  2.53           H  
ATOM    451  HB  ILE A  32      17.801   9.271   0.084  1.00  2.53           H  
ATOM    452 1HG1 ILE A  32      19.543   7.354  -1.406  1.00  2.53           H  
ATOM    453 2HG1 ILE A  32      18.892   7.048   0.215  1.00  2.53           H  
ATOM    454 1HG2 ILE A  32      17.902   9.613  -2.358  1.00  2.53           H  
ATOM    455 2HG2 ILE A  32      18.692  10.952  -1.517  1.00  2.53           H  
ATOM    456 3HG2 ILE A  32      19.662   9.677  -2.279  1.00  2.53           H  
ATOM    457 1HD1 ILE A  32      17.462   6.021  -1.517  1.00  2.53           H  
ATOM    458 2HD1 ILE A  32      16.577   7.307  -0.655  1.00  2.53           H  
ATOM    459 3HD1 ILE A  32      17.239   7.607  -2.284  1.00  2.53           H  
ATOM    460  N   ALA A  33      18.795  11.465   1.313  1.00  2.55           N  
ATOM    461  CA  ALA A  33      18.610  12.888   1.496  1.00  2.55           C  
ATOM    462  C   ALA A  33      19.777  13.429   2.266  1.00  2.55           C  
ATOM    463  O   ALA A  33      20.290  14.506   1.968  1.00  2.55           O  
ATOM    464  CB  ALA A  33      17.321  13.178   2.240  1.00  2.55           C  
ATOM    465  H   ALA A  33      18.181  10.827   1.799  1.00  2.55           H  
ATOM    466  HA  ALA A  33      18.584  13.366   0.516  1.00  2.55           H  
ATOM    467 1HB  ALA A  33      17.211  14.254   2.359  1.00  2.55           H  
ATOM    468 2HB  ALA A  33      16.477  12.796   1.686  1.00  2.55           H  
ATOM    469 3HB  ALA A  33      17.354  12.704   3.219  1.00  2.55           H  
ATOM    470  N   ALA A  34      20.220  12.657   3.262  1.00  2.60           N  
ATOM    471  CA  ALA A  34      21.338  13.116   4.064  1.00  2.60           C  
ATOM    472  C   ALA A  34      22.563  13.304   3.191  1.00  2.60           C  
ATOM    473  O   ALA A  34      23.276  14.302   3.317  1.00  2.60           O  
ATOM    474  CB  ALA A  34      21.637  12.124   5.169  1.00  2.60           C  
ATOM    475  H   ALA A  34      19.747  11.773   3.465  1.00  2.60           H  
ATOM    476  HA  ALA A  34      21.073  14.075   4.501  1.00  2.60           H  
ATOM    477 1HB  ALA A  34      22.467  12.493   5.768  1.00  2.60           H  
ATOM    478 2HB  ALA A  34      20.755  12.004   5.794  1.00  2.60           H  
ATOM    479 3HB  ALA A  34      21.906  11.170   4.735  1.00  2.60           H  
ATOM    480  N   ALA A  35      22.786  12.378   2.259  1.00  2.66           N  
ATOM    481  CA  ALA A  35      23.929  12.489   1.376  1.00  2.66           C  
ATOM    482  C   ALA A  35      23.852  13.755   0.533  1.00  2.66           C  
ATOM    483  O   ALA A  35      24.859  14.453   0.370  1.00  2.66           O  
ATOM    484  CB  ALA A  35      24.009  11.270   0.479  1.00  2.66           C  
ATOM    485  H   ALA A  35      22.177  11.561   2.196  1.00  2.66           H  
ATOM    486  HA  ALA A  35      24.825  12.542   1.990  1.00  2.66           H  
ATOM    487 1HB  ALA A  35      24.884  11.347  -0.162  1.00  2.66           H  
ATOM    488 2HB  ALA A  35      24.081  10.376   1.095  1.00  2.66           H  
ATOM    489 3HB  ALA A  35      23.115  11.215  -0.136  1.00  2.66           H  
ATOM    490  N   GLU A  36      22.653  14.088   0.034  1.00  2.74           N  
ATOM    491  CA  GLU A  36      22.528  15.302  -0.769  1.00  2.74           C  
ATOM    492  C   GLU A  36      22.750  16.548   0.082  1.00  2.74           C  
ATOM    493  O   GLU A  36      23.405  17.502  -0.353  1.00  2.74           O  
ATOM    494  CB  GLU A  36      21.160  15.401  -1.461  1.00  2.74           C  
ATOM    495  CG  GLU A  36      20.911  14.377  -2.579  1.00  2.74           C  
ATOM    496  CD  GLU A  36      19.608  14.621  -3.346  1.00  2.74           C  
ATOM    497  OE1 GLU A  36      18.874  15.519  -2.989  1.00  2.74           O  
ATOM    498  OE2 GLU A  36      19.360  13.913  -4.296  1.00  2.74           O  
ATOM    499  H   GLU A  36      21.849  13.473   0.190  1.00  2.74           H  
ATOM    500  HA  GLU A  36      23.294  15.279  -1.541  1.00  2.74           H  
ATOM    501 1HB  GLU A  36      20.373  15.265  -0.716  1.00  2.74           H  
ATOM    502 2HB  GLU A  36      21.040  16.396  -1.886  1.00  2.74           H  
ATOM    503 1HG  GLU A  36      21.744  14.407  -3.279  1.00  2.74           H  
ATOM    504 2HG  GLU A  36      20.882  13.380  -2.134  1.00  2.74           H  
ATOM    505  N   LYS A  37      22.250  16.533   1.318  1.00  2.88           N  
ATOM    506  CA  LYS A  37      22.410  17.684   2.194  1.00  2.88           C  
ATOM    507  C   LYS A  37      23.884  17.904   2.502  1.00  2.88           C  
ATOM    508  O   LYS A  37      24.367  19.044   2.511  1.00  2.88           O  
ATOM    509  CB  LYS A  37      21.617  17.478   3.483  1.00  2.88           C  
ATOM    510  CG  LYS A  37      20.094  17.544   3.307  1.00  2.88           C  
ATOM    511  CD  LYS A  37      19.372  17.256   4.614  1.00  2.88           C  
ATOM    512  CE  LYS A  37      17.860  17.274   4.432  1.00  2.88           C  
ATOM    513  NZ  LYS A  37      17.139  16.974   5.710  1.00  2.88           N  
ATOM    514  H   LYS A  37      21.716  15.720   1.636  1.00  2.88           H  
ATOM    515  HA  LYS A  37      22.034  18.569   1.681  1.00  2.88           H  
ATOM    516 1HB  LYS A  37      21.858  16.500   3.899  1.00  2.88           H  
ATOM    517 2HB  LYS A  37      21.910  18.227   4.216  1.00  2.88           H  
ATOM    518 1HG  LYS A  37      19.814  18.538   2.964  1.00  2.88           H  
ATOM    519 2HG  LYS A  37      19.781  16.827   2.558  1.00  2.88           H  
ATOM    520 1HD  LYS A  37      19.674  16.270   4.974  1.00  2.88           H  
ATOM    521 2HD  LYS A  37      19.654  17.999   5.358  1.00  2.88           H  
ATOM    522 1HE  LYS A  37      17.557  18.256   4.076  1.00  2.88           H  
ATOM    523 2HE  LYS A  37      17.583  16.526   3.685  1.00  2.88           H  
ATOM    524 1HZ  LYS A  37      16.142  16.997   5.548  1.00  2.88           H  
ATOM    525 2HZ  LYS A  37      17.403  16.056   6.047  1.00  2.88           H  
ATOM    526 3HZ  LYS A  37      17.382  17.668   6.403  1.00  2.88           H  
ATOM    527  N   LEU A  38      24.614  16.810   2.726  1.00  3.18           N  
ATOM    528  CA  LEU A  38      26.034  16.918   3.003  1.00  3.18           C  
ATOM    529  C   LEU A  38      26.780  17.417   1.783  1.00  3.18           C  
ATOM    530  O   LEU A  38      27.647  18.286   1.893  1.00  3.18           O  
ATOM    531  CB  LEU A  38      26.579  15.560   3.433  1.00  3.18           C  
ATOM    532  CG  LEU A  38      26.100  15.078   4.803  1.00  3.18           C  
ATOM    533  CD1 LEU A  38      26.519  13.634   5.001  1.00  3.18           C  
ATOM    534  CD2 LEU A  38      26.693  15.978   5.874  1.00  3.18           C  
ATOM    535  H   LEU A  38      24.168  15.891   2.726  1.00  3.18           H  
ATOM    536  HA  LEU A  38      26.175  17.627   3.816  1.00  3.18           H  
ATOM    537 1HB  LEU A  38      26.270  14.819   2.695  1.00  3.18           H  
ATOM    538 2HB  LEU A  38      27.667  15.605   3.449  1.00  3.18           H  
ATOM    539  HG  LEU A  38      25.020  15.128   4.854  1.00  3.18           H  
ATOM    540 1HD1 LEU A  38      26.175  13.284   5.974  1.00  3.18           H  
ATOM    541 2HD1 LEU A  38      26.073  13.021   4.216  1.00  3.18           H  
ATOM    542 3HD1 LEU A  38      27.604  13.561   4.950  1.00  3.18           H  
ATOM    543 1HD2 LEU A  38      26.357  15.646   6.857  1.00  3.18           H  
ATOM    544 2HD2 LEU A  38      27.782  15.930   5.825  1.00  3.18           H  
ATOM    545 3HD2 LEU A  38      26.368  17.006   5.706  1.00  3.18           H  
ATOM    546  N   ALA A  39      26.416  16.923   0.599  1.00  3.67           N  
ATOM    547  CA  ALA A  39      27.101  17.352  -0.606  1.00  3.67           C  
ATOM    548  C   ALA A  39      26.948  18.848  -0.817  1.00  3.67           C  
ATOM    549  O   ALA A  39      27.931  19.550  -1.068  1.00  3.67           O  
ATOM    550  CB  ALA A  39      26.546  16.608  -1.805  1.00  3.67           C  
ATOM    551  H   ALA A  39      25.692  16.204   0.537  1.00  3.67           H  
ATOM    552  HA  ALA A  39      28.162  17.129  -0.492  1.00  3.67           H  
ATOM    553 1HB  ALA A  39      27.074  16.917  -2.704  1.00  3.67           H  
ATOM    554 2HB  ALA A  39      26.671  15.536  -1.655  1.00  3.67           H  
ATOM    555 3HB  ALA A  39      25.485  16.836  -1.907  1.00  3.67           H  
ATOM    556  N   LYS A  40      25.724  19.348  -0.622  1.00  4.50           N  
ATOM    557  CA  LYS A  40      25.445  20.764  -0.798  1.00  4.50           C  
ATOM    558  C   LYS A  40      26.158  21.582   0.265  1.00  4.50           C  
ATOM    559  O   LYS A  40      26.681  22.667  -0.009  1.00  4.50           O  
ATOM    560  CB  LYS A  40      23.940  21.000  -0.754  1.00  4.50           C  
ATOM    561  CG  LYS A  40      23.192  20.444  -1.972  1.00  4.50           C  
ATOM    562  CD  LYS A  40      21.686  20.650  -1.856  1.00  4.50           C  
ATOM    563  CE  LYS A  40      20.952  20.057  -3.057  1.00  4.50           C  
ATOM    564  NZ  LYS A  40      19.472  20.223  -2.947  1.00  4.50           N  
ATOM    565  H   LYS A  40      24.954  18.714  -0.393  1.00  4.50           H  
ATOM    566  HA  LYS A  40      25.823  21.075  -1.775  1.00  4.50           H  
ATOM    567 1HB  LYS A  40      23.529  20.519   0.138  1.00  4.50           H  
ATOM    568 2HB  LYS A  40      23.739  22.067  -0.681  1.00  4.50           H  
ATOM    569 1HG  LYS A  40      23.557  20.940  -2.875  1.00  4.50           H  
ATOM    570 2HG  LYS A  40      23.399  19.380  -2.061  1.00  4.50           H  
ATOM    571 1HD  LYS A  40      21.332  20.160  -0.946  1.00  4.50           H  
ATOM    572 2HD  LYS A  40      21.464  21.714  -1.788  1.00  4.50           H  
ATOM    573 1HE  LYS A  40      21.297  20.550  -3.964  1.00  4.50           H  
ATOM    574 2HE  LYS A  40      21.183  18.991  -3.123  1.00  4.50           H  
ATOM    575 1HZ  LYS A  40      19.027  19.814  -3.758  1.00  4.50           H  
ATOM    576 2HZ  LYS A  40      19.144  19.754  -2.114  1.00  4.50           H  
ATOM    577 3HZ  LYS A  40      19.243  21.205  -2.895  1.00  4.50           H  
ATOM    578  N   SER A  41      26.206  21.053   1.489  1.00  5.84           N  
ATOM    579  CA  SER A  41      26.867  21.761   2.564  1.00  5.84           C  
ATOM    580  C   SER A  41      28.340  21.918   2.227  1.00  5.84           C  
ATOM    581  O   SER A  41      28.908  22.997   2.405  1.00  5.84           O  
ATOM    582  CB  SER A  41      26.709  20.999   3.866  1.00  5.84           C  
ATOM    583  OG  SER A  41      25.358  20.944   4.253  1.00  5.84           O  
ATOM    584  H   SER A  41      25.747  20.166   1.693  1.00  5.84           H  
ATOM    585  HA  SER A  41      26.421  22.749   2.664  1.00  5.84           H  
ATOM    586 1HB  SER A  41      27.099  19.992   3.749  1.00  5.84           H  
ATOM    587 2HB  SER A  41      27.295  21.489   4.641  1.00  5.84           H  
ATOM    588  HG  SER A  41      24.909  20.386   3.572  1.00  5.84           H  
ATOM    589  N   HIS A  42      28.947  20.869   1.669  1.00  7.86           N  
ATOM    590  CA  HIS A  42      30.357  20.921   1.330  1.00  7.86           C  
ATOM    591  C   HIS A  42      30.604  21.939   0.212  1.00  7.86           C  
ATOM    592  O   HIS A  42      31.596  22.681   0.241  1.00  7.86           O  
ATOM    593  CB  HIS A  42      30.882  19.535   0.949  1.00  7.86           C  
ATOM    594  CG  HIS A  42      30.922  18.556   2.127  1.00  7.86           C  
ATOM    595  ND1 HIS A  42      31.517  18.861   3.342  1.00  7.86           N  
ATOM    596  CD2 HIS A  42      30.448  17.290   2.251  1.00  7.86           C  
ATOM    597  CE1 HIS A  42      31.395  17.829   4.159  1.00  7.86           C  
ATOM    598  NE2 HIS A  42      30.757  16.860   3.523  1.00  7.86           N  
ATOM    599  H   HIS A  42      28.427  20.000   1.533  1.00  7.86           H  
ATOM    600  HA  HIS A  42      30.922  21.246   2.196  1.00  7.86           H  
ATOM    601 1HB  HIS A  42      30.238  19.109   0.174  1.00  7.86           H  
ATOM    602 2HB  HIS A  42      31.882  19.622   0.533  1.00  7.86           H  
ATOM    603  HD1 HIS A  42      31.945  19.747   3.616  1.00  7.86           H  
ATOM    604  HD2 HIS A  42      29.914  16.630   1.565  1.00  7.86           H  
ATOM    605  HE1 HIS A  42      31.800  17.879   5.169  1.00  7.86           H  
ATOM    606  N   GLU A  43      29.695  22.012  -0.765  1.00 10.65           N  
ATOM    607  CA  GLU A  43      29.862  22.992  -1.836  1.00 10.65           C  
ATOM    608  C   GLU A  43      29.864  24.410  -1.260  1.00 10.65           C  
ATOM    609  O   GLU A  43      30.626  25.268  -1.704  1.00 10.65           O  
ATOM    610  CB  GLU A  43      28.748  22.870  -2.888  1.00 10.65           C  
ATOM    611  CG  GLU A  43      28.800  21.609  -3.755  1.00 10.65           C  
ATOM    612  CD  GLU A  43      27.637  21.504  -4.735  1.00 10.65           C  
ATOM    613  OE1 GLU A  43      26.757  22.335  -4.688  1.00 10.65           O  
ATOM    614  OE2 GLU A  43      27.635  20.588  -5.526  1.00 10.65           O  
ATOM    615  H   GLU A  43      28.903  21.364  -0.777  1.00 10.65           H  
ATOM    616  HA  GLU A  43      30.825  22.816  -2.319  1.00 10.65           H  
ATOM    617 1HB  GLU A  43      27.781  22.891  -2.388  1.00 10.65           H  
ATOM    618 2HB  GLU A  43      28.787  23.733  -3.552  1.00 10.65           H  
ATOM    619 1HG  GLU A  43      29.733  21.607  -4.315  1.00 10.65           H  
ATOM    620 2HG  GLU A  43      28.801  20.740  -3.108  1.00 10.65           H  
ATOM    621  N   LYS A  44      29.007  24.647  -0.258  1.00 14.04           N  
ATOM    622  CA  LYS A  44      28.920  25.952   0.394  1.00 14.04           C  
ATOM    623  C   LYS A  44      30.151  26.258   1.258  1.00 14.04           C  
ATOM    624  O   LYS A  44      30.606  27.402   1.315  1.00 14.04           O  
ATOM    625  CB  LYS A  44      27.643  26.034   1.232  1.00 14.04           C  
ATOM    626  CG  LYS A  44      26.361  26.091   0.400  1.00 14.04           C  
ATOM    627  CD  LYS A  44      25.123  26.137   1.281  1.00 14.04           C  
ATOM    628  CE  LYS A  44      23.850  26.183   0.448  1.00 14.04           C  
ATOM    629  NZ  LYS A  44      22.632  26.211   1.304  1.00 14.04           N  
ATOM    630  H   LYS A  44      28.376  23.899   0.035  1.00 14.04           H  
ATOM    631  HA  LYS A  44      28.868  26.714  -0.381  1.00 14.04           H  
ATOM    632 1HB  LYS A  44      27.580  25.161   1.881  1.00 14.04           H  
ATOM    633 2HB  LYS A  44      27.680  26.914   1.869  1.00 14.04           H  
ATOM    634 1HG  LYS A  44      26.380  26.974  -0.236  1.00 14.04           H  
ATOM    635 2HG  LYS A  44      26.311  25.208  -0.238  1.00 14.04           H  
ATOM    636 1HD  LYS A  44      25.102  25.245   1.911  1.00 14.04           H  
ATOM    637 2HD  LYS A  44      25.165  27.015   1.923  1.00 14.04           H  
ATOM    638 1HE  LYS A  44      23.864  27.075  -0.177  1.00 14.04           H  
ATOM    639 2HE  LYS A  44      23.811  25.300  -0.193  1.00 14.04           H  
ATOM    640 1HZ  LYS A  44      21.809  26.241   0.720  1.00 14.04           H  
ATOM    641 2HZ  LYS A  44      22.608  25.381   1.879  1.00 14.04           H  
ATOM    642 3HZ  LYS A  44      22.654  27.030   1.895  1.00 14.04           H  
ATOM    643  N   GLN A  45      30.690  25.236   1.932  1.00 17.59           N  
ATOM    644  CA  GLN A  45      31.869  25.386   2.791  1.00 17.59           C  
ATOM    645  C   GLN A  45      33.123  25.787   2.023  1.00 17.59           C  
ATOM    646  O   GLN A  45      33.940  26.560   2.522  1.00 17.59           O  
ATOM    647  CB  GLN A  45      32.181  24.072   3.517  1.00 17.59           C  
ATOM    648  CG  GLN A  45      31.205  23.658   4.601  1.00 17.59           C  
ATOM    649  CD  GLN A  45      31.463  22.217   5.073  1.00 17.59           C  
ATOM    650  OE1 GLN A  45      32.160  21.442   4.387  1.00 17.59           O  
ATOM    651  NE2 GLN A  45      30.910  21.856   6.230  1.00 17.59           N  
ATOM    652  H   GLN A  45      30.242  24.322   1.867  1.00 17.59           H  
ATOM    653  HA  GLN A  45      31.657  26.163   3.525  1.00 17.59           H  
ATOM    654 1HB  GLN A  45      32.213  23.271   2.785  1.00 17.59           H  
ATOM    655 2HB  GLN A  45      33.170  24.137   3.964  1.00 17.59           H  
ATOM    656 1HG  GLN A  45      31.344  24.323   5.455  1.00 17.59           H  
ATOM    657 2HG  GLN A  45      30.194  23.741   4.241  1.00 17.59           H  
ATOM    658 1HE2 GLN A  45      31.044  20.931   6.586  1.00 17.59           H  
ATOM    659 2HE2 GLN A  45      30.361  22.514   6.747  1.00 17.59           H  
ATOM    660  N   GLN A  46      33.288  25.244   0.820  1.00 20.68           N  
ATOM    661  CA  GLN A  46      34.483  25.506   0.026  1.00 20.68           C  
ATOM    662  C   GLN A  46      34.714  27.010  -0.225  1.00 20.68           C  
ATOM    663  O   GLN A  46      33.862  27.673  -0.828  1.00 20.68           O  
ATOM    664  CB  GLN A  46      34.340  24.784  -1.320  1.00 20.68           C  
ATOM    665  CG  GLN A  46      35.459  25.025  -2.347  1.00 20.68           C  
ATOM    666  CD  GLN A  46      36.807  24.424  -1.979  1.00 20.68           C  
ATOM    667  OE1 GLN A  46      36.919  23.230  -1.674  1.00 20.68           O  
ATOM    668  NE2 GLN A  46      37.847  25.249  -2.037  1.00 20.68           N  
ATOM    669  H   GLN A  46      32.583  24.590   0.472  1.00 20.68           H  
ATOM    670  HA  GLN A  46      35.305  25.064   0.562  1.00 20.68           H  
ATOM    671 1HB  GLN A  46      34.279  23.706  -1.139  1.00 20.68           H  
ATOM    672 2HB  GLN A  46      33.390  25.076  -1.778  1.00 20.68           H  
ATOM    673 1HG  GLN A  46      35.145  24.607  -3.300  1.00 20.68           H  
ATOM    674 2HG  GLN A  46      35.599  26.106  -2.447  1.00 20.68           H  
ATOM    675 1HE2 GLN A  46      38.765  24.920  -1.818  1.00 20.68           H  
ATOM    676 2HE2 GLN A  46      37.706  26.223  -2.298  1.00 20.68           H  
ATOM    677  N   PRO A  47      35.869  27.586   0.195  1.00 22.85           N  
ATOM    678  CA  PRO A  47      36.200  28.979  -0.008  1.00 22.85           C  
ATOM    679  C   PRO A  47      36.461  29.241  -1.474  1.00 22.85           C  
ATOM    680  O   PRO A  47      37.058  28.417  -2.174  1.00 22.85           O  
ATOM    681  CB  PRO A  47      37.445  29.174   0.867  1.00 22.85           C  
ATOM    682  CG  PRO A  47      38.063  27.799   0.980  1.00 22.85           C  
ATOM    683  CD  PRO A  47      36.889  26.833   0.965  1.00 22.85           C  
ATOM    684  HA  PRO A  47      35.366  29.597   0.352  1.00 22.85           H  
ATOM    685 1HB  PRO A  47      38.115  29.914   0.399  1.00 22.85           H  
ATOM    686 2HB  PRO A  47      37.148  29.584   1.842  1.00 22.85           H  
ATOM    687 1HG  PRO A  47      38.762  27.624   0.153  1.00 22.85           H  
ATOM    688 2HG  PRO A  47      38.650  27.730   1.908  1.00 22.85           H  
ATOM    689 1HD  PRO A  47      37.223  25.932   0.461  1.00 22.85           H  
ATOM    690 2HD  PRO A  47      36.530  26.635   1.987  1.00 22.85           H  
ATOM    691  N   GLN A  48      36.112  30.430  -1.932  1.00 24.17           N  
ATOM    692  CA  GLN A  48      36.301  30.750  -3.336  1.00 24.17           C  
ATOM    693  C   GLN A  48      37.682  31.343  -3.605  1.00 24.17           C  
ATOM    694  O   GLN A  48      37.844  32.518  -3.944  1.00 24.17           O  
ATOM    695  CB  GLN A  48      35.162  31.653  -3.778  1.00 24.17           C  
ATOM    696  CG  GLN A  48      33.786  30.989  -3.562  1.00 24.17           C  
ATOM    697  CD  GLN A  48      33.589  29.719  -4.394  1.00 24.17           C  
ATOM    698  OE1 GLN A  48      33.570  29.791  -5.629  1.00 24.17           O  
ATOM    699  NE2 GLN A  48      33.433  28.553  -3.735  1.00 24.17           N  
ATOM    700  H   GLN A  48      35.664  31.099  -1.321  1.00 24.17           H  
ATOM    701  HA  GLN A  48      36.227  29.827  -3.909  1.00 24.17           H  
ATOM    702 1HB  GLN A  48      35.191  32.587  -3.219  1.00 24.17           H  
ATOM    703 2HB  GLN A  48      35.268  31.894  -4.838  1.00 24.17           H  
ATOM    704 1HG  GLN A  48      33.693  30.715  -2.508  1.00 24.17           H  
ATOM    705 2HG  GLN A  48      33.004  31.700  -3.830  1.00 24.17           H  
ATOM    706 1HE2 GLN A  48      33.297  27.708  -4.248  1.00 24.17           H  
ATOM    707 2HE2 GLN A  48      33.442  28.492  -2.705  1.00 24.17           H  
ATOM    708  N   THR A  49      38.676  30.470  -3.512  1.00 24.67           N  
ATOM    709  CA  THR A  49      40.087  30.846  -3.596  1.00 24.67           C  
ATOM    710  C   THR A  49      40.523  31.164  -5.022  1.00 24.67           C  
ATOM    711  O   THR A  49      41.604  31.701  -5.249  1.00 24.67           O  
ATOM    712  CB  THR A  49      40.969  29.722  -3.029  1.00 24.67           C  
ATOM    713  OG1 THR A  49      40.792  28.534  -3.807  1.00 24.67           O  
ATOM    714  CG2 THR A  49      40.557  29.433  -1.598  1.00 24.67           C  
ATOM    715  H   THR A  49      38.411  29.516  -3.266  1.00 24.67           H  
ATOM    716  HA  THR A  49      40.239  31.741  -2.990  1.00 24.67           H  
ATOM    717  HB  THR A  49      42.017  30.021  -3.056  1.00 24.67           H  
ATOM    718  HG1 THR A  49      41.183  28.663  -4.675  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      41.171  28.630  -1.193  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      40.685  30.329  -0.993  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      39.517  29.133  -1.584  1.00 24.67           H  
ATOM    722  N   GLY A  50      39.668  30.832  -5.982  1.00 24.67           N  
ATOM    723  CA  GLY A  50      39.927  31.081  -7.391  1.00 24.67           C  
ATOM    724  C   GLY A  50      39.470  32.471  -7.839  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.581  32.796  -9.017  1.00 24.67           O  
ATOM    726  H   GLY A  50      38.801  30.392  -5.710  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      40.992  30.966  -7.587  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      39.415  30.326  -7.983  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.943  33.287  -6.913  1.00 24.67           N  
ATOM    730  CA  ASP A  51      38.448  34.625  -7.236  1.00 24.67           C  
ATOM    731  C   ASP A  51      39.572  35.682  -7.279  1.00 24.67           C  
ATOM    732  O   ASP A  51      40.040  36.118  -6.224  1.00 24.67           O  
ATOM    733  CB  ASP A  51      37.413  35.032  -6.189  1.00 24.67           C  
ATOM    734  CG  ASP A  51      36.757  36.414  -6.381  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      37.253  37.250  -7.140  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.742  36.635  -5.720  1.00 24.67           O  
ATOM    737  H   ASP A  51      38.849  32.966  -5.947  1.00 24.67           H  
ATOM    738  HA  ASP A  51      37.939  34.548  -8.189  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      36.624  34.273  -6.153  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.897  35.020  -5.211  1.00 24.67           H  
ATOM    741  N   PRO A  52      39.970  36.180  -8.468  1.00 24.67           N  
ATOM    742  CA  PRO A  52      41.104  37.059  -8.677  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.905  38.445  -8.089  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.873  39.177  -7.883  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.201  37.136 -10.206  1.00 24.67           C  
ATOM    746  CG  PRO A  52      39.785  36.902 -10.689  1.00 24.67           C  
ATOM    747  CD  PRO A  52      39.174  35.935  -9.698  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.001  36.582  -8.247  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.593  38.118 -10.512  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.907  36.379 -10.580  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.239  37.855 -10.739  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      39.808  36.496 -11.713  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      38.120  36.219  -9.543  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.294  34.910 -10.058  1.00 24.67           H  
ATOM    755  N   SER A  53      39.658  38.820  -7.777  1.00 24.67           N  
ATOM    756  CA  SER A  53      39.427  40.181  -7.311  1.00 24.67           C  
ATOM    757  C   SER A  53      39.846  40.335  -5.859  1.00 24.67           C  
ATOM    758  O   SER A  53      39.877  41.446  -5.328  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.978  40.610  -7.515  1.00 24.67           C  
ATOM    760  OG  SER A  53      37.087  39.930  -6.680  1.00 24.67           O  
ATOM    761  H   SER A  53      38.853  38.182  -7.841  1.00 24.67           H  
ATOM    762  HA  SER A  53      40.046  40.850  -7.909  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.893  41.679  -7.341  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.699  40.429  -8.554  1.00 24.67           H  
ATOM    765  HG  SER A  53      37.168  38.975  -6.906  1.00 24.67           H  
ATOM    766  N   LYS A  54      40.153  39.212  -5.214  1.00 24.67           N  
ATOM    767  CA  LYS A  54      40.571  39.210  -3.830  1.00 24.67           C  
ATOM    768  C   LYS A  54      42.087  39.037  -3.712  1.00 24.67           C  
ATOM    769  O   LYS A  54      42.610  38.859  -2.609  1.00 24.67           O  
ATOM    770  CB  LYS A  54      39.831  38.097  -3.089  1.00 24.67           C  
ATOM    771  CG  LYS A  54      38.302  38.314  -3.014  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.595  37.154  -2.327  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.092  37.425  -2.153  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.381  37.557  -3.471  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.096  38.311  -5.700  1.00 24.67           H  
ATOM    776  HA  LYS A  54      40.308  40.169  -3.386  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      40.004  37.145  -3.604  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      40.225  38.006  -2.079  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      38.086  39.238  -2.477  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      37.902  38.405  -4.030  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      37.724  36.253  -2.932  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.038  36.979  -1.348  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      35.647  36.599  -1.598  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      35.955  38.344  -1.586  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.408  37.726  -3.332  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.772  38.313  -4.009  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      35.490  36.702  -4.036  1.00 24.67           H  
ATOM    788  N   SER A  55      42.801  39.057  -4.847  1.00 24.67           N  
ATOM    789  CA  SER A  55      44.245  38.855  -4.820  1.00 24.67           C  
ATOM    790  C   SER A  55      45.000  39.937  -4.059  1.00 24.67           C  
ATOM    791  O   SER A  55      44.750  41.132  -4.219  1.00 24.67           O  
ATOM    792  CB  SER A  55      44.812  38.798  -6.220  1.00 24.67           C  
ATOM    793  OG  SER A  55      46.220  38.664  -6.171  1.00 24.67           O  
ATOM    794  H   SER A  55      42.345  39.208  -5.750  1.00 24.67           H  
ATOM    795  HA  SER A  55      44.436  37.899  -4.330  1.00 24.67           H  
ATOM    796 1HB  SER A  55      44.374  37.958  -6.764  1.00 24.67           H  
ATOM    797 2HB  SER A  55      44.544  39.709  -6.756  1.00 24.67           H  
ATOM    798  HG  SER A  55      46.548  38.883  -7.053  1.00 24.67           H  
ATOM    799  N   SER A  56      46.000  39.509  -3.297  1.00 24.67           N  
ATOM    800  CA  SER A  56      46.874  40.427  -2.578  1.00 24.67           C  
ATOM    801  C   SER A  56      48.022  40.951  -3.459  1.00 24.67           C  
ATOM    802  O   SER A  56      48.774  41.834  -3.047  1.00 24.67           O  
ATOM    803  CB  SER A  56      47.426  39.758  -1.332  1.00 24.67           C  
ATOM    804  OG  SER A  56      48.284  38.693  -1.656  1.00 24.67           O  
ATOM    805  H   SER A  56      46.146  38.513  -3.204  1.00 24.67           H  
ATOM    806  HA  SER A  56      46.272  41.284  -2.260  1.00 24.67           H  
ATOM    807 1HB  SER A  56      47.962  40.496  -0.737  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.597  39.392  -0.729  1.00 24.67           H  
ATOM    809  HG  SER A  56      49.084  39.094  -2.011  1.00 24.67           H  
ATOM    810  N   SER A  57      48.145  40.417  -4.684  1.00 24.67           N  
ATOM    811  CA  SER A  57      49.248  40.752  -5.597  1.00 24.67           C  
ATOM    812  C   SER A  57      49.291  42.220  -6.033  1.00 24.67           C  
ATOM    813  O   SER A  57      50.330  42.712  -6.474  1.00 24.67           O  
ATOM    814  CB  SER A  57      49.210  39.834  -6.815  1.00 24.67           C  
ATOM    815  OG  SER A  57      48.041  40.025  -7.572  1.00 24.67           O  
ATOM    816  H   SER A  57      47.457  39.737  -4.998  1.00 24.67           H  
ATOM    817  HA  SER A  57      50.181  40.547  -5.068  1.00 24.67           H  
ATOM    818 1HB  SER A  57      50.084  40.027  -7.440  1.00 24.67           H  
ATOM    819 2HB  SER A  57      49.266  38.794  -6.481  1.00 24.67           H  
ATOM    820  HG  SER A  57      47.325  39.783  -6.990  1.00 24.67           H  
ATOM    821  N   ASN A  58      48.197  42.947  -5.848  1.00 24.67           N  
ATOM    822  CA  ASN A  58      48.129  44.353  -6.212  1.00 24.67           C  
ATOM    823  C   ASN A  58      49.085  45.224  -5.379  1.00 24.67           C  
ATOM    824  O   ASN A  58      49.359  46.365  -5.752  1.00 24.67           O  
ATOM    825  CB  ASN A  58      46.702  44.854  -6.094  1.00 24.67           C  
ATOM    826  CG  ASN A  58      45.825  44.334  -7.199  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      46.308  43.911  -8.260  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      44.537  44.357  -6.976  1.00 24.67           N  
ATOM    829  H   ASN A  58      47.378  42.499  -5.458  1.00 24.67           H  
ATOM    830  HA  ASN A  58      48.439  44.450  -7.254  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      46.283  44.547  -5.132  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.693  45.945  -6.125  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.904  44.022  -7.674  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      44.187  44.704  -6.107  1.00 24.67           H  
ATOM    835  N   SER A  59      49.577  44.706  -4.240  1.00 24.67           N  
ATOM    836  CA  SER A  59      50.490  45.482  -3.396  1.00 24.67           C  
ATOM    837  C   SER A  59      51.932  45.591  -3.916  1.00 24.67           C  
ATOM    838  O   SER A  59      52.684  46.433  -3.418  1.00 24.67           O  
ATOM    839  CB  SER A  59      50.535  44.909  -1.984  1.00 24.67           C  
ATOM    840  OG  SER A  59      51.129  43.624  -1.939  1.00 24.67           O  
ATOM    841  H   SER A  59      49.328  43.756  -3.958  1.00 24.67           H  
ATOM    842  HA  SER A  59      50.093  46.493  -3.330  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.096  45.585  -1.344  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.524  44.850  -1.588  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.081  43.710  -2.223  1.00 24.67           H  
ATOM    846  N   ASP A  60      52.313  44.763  -4.899  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.698  44.744  -5.382  1.00 24.67           C  
ATOM    848  C   ASP A  60      53.807  44.704  -6.908  1.00 24.67           C  
ATOM    849  O   ASP A  60      54.021  45.746  -7.533  1.00 24.67           O  
ATOM    850  OXT ASP A  60      54.059  43.625  -7.443  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.431  43.545  -4.766  1.00 24.67           C  
ATOM    852  CG  ASP A  60      54.672  43.706  -3.252  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      55.653  44.307  -2.886  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.832  43.277  -2.484  1.00 24.67           O  
ATOM    855  H   ASP A  60      51.631  44.122  -5.312  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.189  45.653  -5.041  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      53.849  42.638  -4.933  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.395  43.412  -5.258  1.00 24.67           H  
ENDMDL

REMARK ID 643690 DOMAINID 637275 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       2.059   0.280   4.694  1.00  8.37           N  
ATOM      2  CA  GLU A   1       3.124   0.854   3.881  1.00  8.37           C  
ATOM      3  C   GLU A   1       2.777   2.226   3.290  1.00  8.37           C  
ATOM      4  O   GLU A   1       3.655   3.075   3.143  1.00  8.37           O  
ATOM      5  CB  GLU A   1       3.483  -0.097   2.729  1.00  8.37           C  
ATOM      6  CG  GLU A   1       4.063  -1.448   3.164  1.00  8.37           C  
ATOM      7  CD  GLU A   1       4.397  -2.369   1.998  1.00  8.37           C  
ATOM      8  OE1 GLU A   1       4.118  -2.013   0.877  1.00  8.37           O  
ATOM      9  OE2 GLU A   1       4.934  -3.426   2.240  1.00  8.37           O  
ATOM     10 1H   GLU A   1       2.447  -0.460   5.264  1.00  8.37           H  
ATOM     11 2H   GLU A   1       1.666   0.990   5.294  1.00  8.37           H  
ATOM     12 3H   GLU A   1       1.342  -0.105   4.097  1.00  8.37           H  
ATOM     13  HA  GLU A   1       4.003   0.977   4.516  1.00  8.37           H  
ATOM     14 1HB  GLU A   1       2.593  -0.291   2.129  1.00  8.37           H  
ATOM     15 2HB  GLU A   1       4.213   0.384   2.078  1.00  8.37           H  
ATOM     16 1HG  GLU A   1       4.969  -1.271   3.741  1.00  8.37           H  
ATOM     17 2HG  GLU A   1       3.343  -1.945   3.814  1.00  8.37           H  
ATOM     18  N   ASN A   2       1.497   2.471   2.982  1.00  7.47           N  
ATOM     19  CA  ASN A   2       1.110   3.708   2.286  1.00  7.47           C  
ATOM     20  C   ASN A   2       0.574   4.847   3.162  1.00  7.47           C  
ATOM     21  O   ASN A   2      -0.038   5.779   2.660  1.00  7.47           O  
ATOM     22  CB  ASN A   2       0.095   3.385   1.205  1.00  7.47           C  
ATOM     23  CG  ASN A   2       0.695   2.579   0.075  1.00  7.47           C  
ATOM     24  OD1 ASN A   2       1.838   2.811  -0.333  1.00  7.47           O  
ATOM     25  ND2 ASN A   2      -0.058   1.636  -0.436  1.00  7.47           N  
ATOM     26  H   ASN A   2       0.780   1.784   3.143  1.00  7.47           H  
ATOM     27  HA  ASN A   2       2.001   4.098   1.790  1.00  7.47           H  
ATOM     28 1HB  ASN A   2      -0.736   2.830   1.636  1.00  7.47           H  
ATOM     29 2HB  ASN A   2      -0.306   4.315   0.800  1.00  7.47           H  
ATOM     30 1HD2 ASN A   2       0.288   1.071  -1.187  1.00  7.47           H  
ATOM     31 2HD2 ASN A   2      -0.981   1.481  -0.081  1.00  7.47           H  
ATOM     32  N   VAL A   3       0.786   4.774   4.470  1.00  6.44           N  
ATOM     33  CA  VAL A   3       0.335   5.847   5.364  1.00  6.44           C  
ATOM     34  C   VAL A   3       1.167   7.108   5.212  1.00  6.44           C  
ATOM     35  O   VAL A   3       0.660   8.231   5.181  1.00  6.44           O  
ATOM     36  CB  VAL A   3       0.423   5.419   6.839  1.00  6.44           C  
ATOM     37  CG1 VAL A   3       0.113   6.633   7.740  1.00  6.44           C  
ATOM     38  CG2 VAL A   3      -0.551   4.288   7.082  1.00  6.44           C  
ATOM     39  H   VAL A   3       1.283   3.985   4.845  1.00  6.44           H  
ATOM     40  HA  VAL A   3      -0.702   6.080   5.126  1.00  6.44           H  
ATOM     41  HB  VAL A   3       1.440   5.089   7.066  1.00  6.44           H  
ATOM     42 1HG1 VAL A   3       0.177   6.363   8.777  1.00  6.44           H  
ATOM     43 2HG1 VAL A   3       0.828   7.428   7.538  1.00  6.44           H  
ATOM     44 3HG1 VAL A   3      -0.892   6.991   7.530  1.00  6.44           H  
ATOM     45 1HG2 VAL A   3      -0.508   3.968   8.111  1.00  6.44           H  
ATOM     46 2HG2 VAL A   3      -1.561   4.629   6.855  1.00  6.44           H  
ATOM     47 3HG2 VAL A   3      -0.297   3.451   6.437  1.00  6.44           H  
ATOM     48  N   LEU A   4       2.464   6.926   5.118  1.00  5.46           N  
ATOM     49  CA  LEU A   4       3.388   8.040   5.109  1.00  5.46           C  
ATOM     50  C   LEU A   4       3.509   8.664   3.705  1.00  5.46           C  
ATOM     51  O   LEU A   4       4.473   8.445   2.976  1.00  5.46           O  
ATOM     52  CB  LEU A   4       4.712   7.508   5.647  1.00  5.46           C  
ATOM     53  CG  LEU A   4       4.612   6.894   7.090  1.00  5.46           C  
ATOM     54  CD1 LEU A   4       5.953   6.375   7.543  1.00  5.46           C  
ATOM     55  CD2 LEU A   4       4.101   7.922   8.024  1.00  5.46           C  
ATOM     56  H   LEU A   4       2.825   5.985   5.092  1.00  5.46           H  
ATOM     57  HA  LEU A   4       3.015   8.804   5.791  1.00  5.46           H  
ATOM     58 1HB  LEU A   4       5.094   6.740   4.973  1.00  5.46           H  
ATOM     59 2HB  LEU A   4       5.394   8.300   5.674  1.00  5.46           H  
ATOM     60  HG  LEU A   4       3.922   6.052   7.075  1.00  5.46           H  
ATOM     61 1HD1 LEU A   4       5.862   5.942   8.545  1.00  5.46           H  
ATOM     62 2HD1 LEU A   4       6.296   5.614   6.851  1.00  5.46           H  
ATOM     63 3HD1 LEU A   4       6.661   7.195   7.570  1.00  5.46           H  
ATOM     64 1HD2 LEU A   4       4.017   7.498   9.024  1.00  5.46           H  
ATOM     65 2HD2 LEU A   4       4.798   8.762   8.037  1.00  5.46           H  
ATOM     66 3HD2 LEU A   4       3.126   8.249   7.675  1.00  5.46           H  
ATOM     67  N   LYS A   5       2.465   9.421   3.347  1.00  4.63           N  
ATOM     68  CA  LYS A   5       2.239   9.986   2.006  1.00  4.63           C  
ATOM     69  C   LYS A   5       2.840  11.356   1.653  1.00  4.63           C  
ATOM     70  O   LYS A   5       2.683  11.776   0.508  1.00  4.63           O  
ATOM     71  CB  LYS A   5       0.737  10.096   1.755  1.00  4.63           C  
ATOM     72  CG  LYS A   5       0.019   8.773   1.707  1.00  4.63           C  
ATOM     73  CD  LYS A   5      -1.458   8.933   1.386  1.00  4.63           C  
ATOM     74  CE  LYS A   5      -2.164   7.583   1.398  1.00  4.63           C  
ATOM     75  NZ  LYS A   5      -3.599   7.703   1.057  1.00  4.63           N  
ATOM     76  H   LYS A   5       1.731   9.509   4.051  1.00  4.63           H  
ATOM     77  HA  LYS A   5       2.642   9.270   1.295  1.00  4.63           H  
ATOM     78 1HB  LYS A   5       0.283  10.694   2.547  1.00  4.63           H  
ATOM     79 2HB  LYS A   5       0.562  10.615   0.813  1.00  4.63           H  
ATOM     80 1HG  LYS A   5       0.486   8.120   0.972  1.00  4.63           H  
ATOM     81 2HG  LYS A   5       0.103   8.302   2.678  1.00  4.63           H  
ATOM     82 1HD  LYS A   5      -1.923   9.586   2.125  1.00  4.63           H  
ATOM     83 2HD  LYS A   5      -1.572   9.383   0.402  1.00  4.63           H  
ATOM     84 1HE  LYS A   5      -1.681   6.916   0.684  1.00  4.63           H  
ATOM     85 2HE  LYS A   5      -2.085   7.154   2.396  1.00  4.63           H  
ATOM     86 1HZ  LYS A   5      -4.023   6.787   1.086  1.00  4.63           H  
ATOM     87 2HZ  LYS A   5      -4.053   8.307   1.725  1.00  4.63           H  
ATOM     88 3HZ  LYS A   5      -3.691   8.090   0.132  1.00  4.63           H  
ATOM     89  N   CYS A   6       3.484  12.041   2.609  1.00  4.00           N  
ATOM     90  CA  CYS A   6       4.031  13.396   2.456  1.00  4.00           C  
ATOM     91  C   CYS A   6       2.942  14.455   2.287  1.00  4.00           C  
ATOM     92  O   CYS A   6       1.806  14.134   1.929  1.00  4.00           O  
ATOM     93  CB  CYS A   6       5.024  13.465   1.276  1.00  4.00           C  
ATOM     94  SG  CYS A   6       6.593  12.665   1.623  1.00  4.00           S  
ATOM     95  H   CYS A   6       3.570  11.579   3.509  1.00  4.00           H  
ATOM     96  HA  CYS A   6       4.595  13.625   3.358  1.00  4.00           H  
ATOM     97 1HB  CYS A   6       4.604  12.998   0.403  1.00  4.00           H  
ATOM     98 2HB  CYS A   6       5.216  14.483   1.005  1.00  4.00           H  
ATOM     99  N   PRO A   7       3.232  15.740   2.625  1.00  3.55           N  
ATOM    100  CA  PRO A   7       2.316  16.880   2.608  1.00  3.55           C  
ATOM    101  C   PRO A   7       1.717  17.318   1.270  1.00  3.55           C  
ATOM    102  O   PRO A   7       0.718  18.042   1.277  1.00  3.55           O  
ATOM    103  CB  PRO A   7       3.185  18.014   3.179  1.00  3.55           C  
ATOM    104  CG  PRO A   7       4.610  17.582   2.961  1.00  3.55           C  
ATOM    105  CD  PRO A   7       4.587  16.106   3.175  1.00  3.55           C  
ATOM    106  HA  PRO A   7       1.499  16.659   3.310  1.00  3.55           H  
ATOM    107 1HB  PRO A   7       2.946  18.955   2.657  1.00  3.55           H  
ATOM    108 2HB  PRO A   7       2.942  18.171   4.240  1.00  3.55           H  
ATOM    109 1HG  PRO A   7       4.923  17.851   1.941  1.00  3.55           H  
ATOM    110 2HG  PRO A   7       5.287  18.107   3.651  1.00  3.55           H  
ATOM    111 1HD  PRO A   7       5.433  15.705   2.658  1.00  3.55           H  
ATOM    112 2HD  PRO A   7       4.626  15.881   4.251  1.00  3.55           H  
ATOM    113  N   THR A   8       2.298  16.943   0.130  1.00  3.25           N  
ATOM    114  CA  THR A   8       1.706  17.418  -1.116  1.00  3.25           C  
ATOM    115  C   THR A   8       1.703  16.407  -2.268  1.00  3.25           C  
ATOM    116  O   THR A   8       2.684  15.697  -2.482  1.00  3.25           O  
ATOM    117  CB  THR A   8       2.443  18.712  -1.573  1.00  3.25           C  
ATOM    118  OG1 THR A   8       1.896  19.190  -2.819  1.00  3.25           O  
ATOM    119  CG2 THR A   8       3.910  18.477  -1.749  1.00  3.25           C  
ATOM    120  H   THR A   8       3.110  16.341   0.124  1.00  3.25           H  
ATOM    121  HA  THR A   8       0.685  17.680  -0.871  1.00  3.25           H  
ATOM    122  HB  THR A   8       2.296  19.477  -0.813  1.00  3.25           H  
ATOM    123  HG1 THR A   8       2.154  20.116  -2.940  1.00  3.25           H  
ATOM    124 1HG2 THR A   8       4.397  19.404  -2.056  1.00  3.25           H  
ATOM    125 2HG2 THR A   8       4.339  18.136  -0.810  1.00  3.25           H  
ATOM    126 3HG2 THR A   8       4.055  17.732  -2.512  1.00  3.25           H  
ATOM    127  N   PRO A   9       0.669  16.436  -3.137  1.00  3.04           N  
ATOM    128  CA  PRO A   9       0.559  15.657  -4.353  1.00  3.04           C  
ATOM    129  C   PRO A   9       1.640  16.054  -5.348  1.00  3.04           C  
ATOM    130  O   PRO A   9       1.894  15.330  -6.308  1.00  3.04           O  
ATOM    131  CB  PRO A   9      -0.858  15.970  -4.851  1.00  3.04           C  
ATOM    132  CG  PRO A   9      -1.205  17.299  -4.236  1.00  3.04           C  
ATOM    133  CD  PRO A   9      -0.538  17.284  -2.884  1.00  3.04           C  
ATOM    134  HA  PRO A   9       0.648  14.591  -4.100  1.00  3.04           H  
ATOM    135 1HB  PRO A   9      -0.862  16.000  -5.948  1.00  3.04           H  
ATOM    136 2HB  PRO A   9      -1.548  15.167  -4.550  1.00  3.04           H  
ATOM    137 1HG  PRO A   9      -0.845  18.118  -4.875  1.00  3.04           H  
ATOM    138 2HG  PRO A   9      -2.299  17.411  -4.165  1.00  3.04           H  
ATOM    139 1HD  PRO A   9      -0.310  18.320  -2.643  1.00  3.04           H  
ATOM    140 2HD  PRO A   9      -1.189  16.813  -2.131  1.00  3.04           H  
ATOM    141  N   GLY A  10       2.276  17.216  -5.126  1.00  2.88           N  
ATOM    142  CA  GLY A  10       3.342  17.676  -5.998  1.00  2.88           C  
ATOM    143  C   GLY A  10       4.655  16.930  -5.722  1.00  2.88           C  
ATOM    144  O   GLY A  10       5.625  17.085  -6.466  1.00  2.88           O  
ATOM    145  H   GLY A  10       2.037  17.811  -4.333  1.00  2.88           H  
ATOM    146 1HA  GLY A  10       3.048  17.532  -7.037  1.00  2.88           H  
ATOM    147 2HA  GLY A  10       3.491  18.745  -5.850  1.00  2.88           H  
ATOM    148  N   CYS A  11       4.684  16.108  -4.664  1.00  2.72           N  
ATOM    149  CA  CYS A  11       5.875  15.336  -4.344  1.00  2.72           C  
ATOM    150  C   CYS A  11       5.533  13.872  -4.166  1.00  2.72           C  
ATOM    151  O   CYS A  11       6.355  13.009  -4.484  1.00  2.72           O  
ATOM    152  CB  CYS A  11       6.537  15.811  -3.059  1.00  2.72           C  
ATOM    153  SG  CYS A  11       5.647  15.484  -1.563  1.00  2.72           S  
ATOM    154  H   CYS A  11       3.869  16.013  -4.065  1.00  2.72           H  
ATOM    155  HA  CYS A  11       6.587  15.425  -5.162  1.00  2.72           H  
ATOM    156 1HB  CYS A  11       7.462  15.292  -2.964  1.00  2.72           H  
ATOM    157 2HB  CYS A  11       6.747  16.876  -3.110  1.00  2.72           H  
ATOM    158  HG  CYS A  11       5.541  14.137  -1.768  1.00  2.72           H  
ATOM    159  N   THR A  12       4.290  13.600  -3.730  1.00  2.56           N  
ATOM    160  CA  THR A  12       3.764  12.269  -3.383  1.00  2.56           C  
ATOM    161  C   THR A  12       4.635  11.709  -2.289  1.00  2.56           C  
ATOM    162  O   THR A  12       5.587  12.345  -1.884  1.00  2.56           O  
ATOM    163  CB  THR A  12       3.785  11.225  -4.529  1.00  2.56           C  
ATOM    164  OG1 THR A  12       5.137  10.774  -4.748  1.00  2.56           O  
ATOM    165  CG2 THR A  12       3.235  11.858  -5.815  1.00  2.56           C  
ATOM    166  H   THR A  12       3.679  14.389  -3.528  1.00  2.56           H  
ATOM    167  HA  THR A  12       2.747  12.372  -3.001  1.00  2.56           H  
ATOM    168  HB  THR A  12       3.166  10.372  -4.260  1.00  2.56           H  
ATOM    169  HG1 THR A  12       5.714  11.539  -4.739  1.00  2.56           H  
ATOM    170 1HG2 THR A  12       3.247  11.124  -6.617  1.00  2.56           H  
ATOM    171 2HG2 THR A  12       2.209  12.194  -5.644  1.00  2.56           H  
ATOM    172 3HG2 THR A  12       3.840  12.713  -6.105  1.00  2.56           H  
ATOM    173  N   GLY A  13       4.330  10.507  -1.823  1.00  2.44           N  
ATOM    174  CA  GLY A  13       5.103   9.903  -0.740  1.00  2.44           C  
ATOM    175  C   GLY A  13       6.363   9.164  -1.195  1.00  2.44           C  
ATOM    176  O   GLY A  13       7.055   8.558  -0.376  1.00  2.44           O  
ATOM    177  H   GLY A  13       3.534  10.016  -2.200  1.00  2.44           H  
ATOM    178 1HA  GLY A  13       5.375  10.674  -0.029  1.00  2.44           H  
ATOM    179 2HA  GLY A  13       4.464   9.208  -0.201  1.00  2.44           H  
ATOM    180  N   GLN A  14       6.689   9.210  -2.494  1.00  2.43           N  
ATOM    181  CA  GLN A  14       7.837   8.447  -3.007  1.00  2.43           C  
ATOM    182  C   GLN A  14       9.184   8.788  -2.362  1.00  2.43           C  
ATOM    183  O   GLN A  14      10.106   7.973  -2.391  1.00  2.43           O  
ATOM    184  CB  GLN A  14       7.954   8.636  -4.524  1.00  2.43           C  
ATOM    185  CG  GLN A  14       8.354  10.045  -4.963  1.00  2.43           C  
ATOM    186  CD  GLN A  14       8.300  10.225  -6.484  1.00  2.43           C  
ATOM    187  OE1 GLN A  14       9.302  10.048  -7.192  1.00  2.43           O  
ATOM    188  NE2 GLN A  14       7.109  10.554  -6.994  1.00  2.43           N  
ATOM    189  H   GLN A  14       6.122   9.755  -3.152  1.00  2.43           H  
ATOM    190  HA  GLN A  14       7.641   7.393  -2.815  1.00  2.43           H  
ATOM    191 1HB  GLN A  14       8.691   7.937  -4.919  1.00  2.43           H  
ATOM    192 2HB  GLN A  14       6.997   8.408  -4.991  1.00  2.43           H  
ATOM    193 1HG  GLN A  14       7.696  10.773  -4.495  1.00  2.43           H  
ATOM    194 2HG  GLN A  14       9.381  10.226  -4.650  1.00  2.43           H  
ATOM    195 1HE2 GLN A  14       7.000  10.679  -7.979  1.00  2.43           H  
ATOM    196 2HE2 GLN A  14       6.309  10.660  -6.376  1.00  2.43           H  
ATOM    197  N   GLY A  15       9.312   9.986  -1.805  1.00  2.58           N  
ATOM    198  CA  GLY A  15      10.548  10.416  -1.172  1.00  2.58           C  
ATOM    199  C   GLY A  15      10.444  10.508   0.353  1.00  2.58           C  
ATOM    200  O   GLY A  15      11.321  11.094   0.985  1.00  2.58           O  
ATOM    201  H   GLY A  15       8.516  10.611  -1.808  1.00  2.58           H  
ATOM    202 1HA  GLY A  15      11.348   9.728  -1.439  1.00  2.58           H  
ATOM    203 2HA  GLY A  15      10.823  11.392  -1.570  1.00  2.58           H  
ATOM    204  N   HIS A  16       9.382   9.973   0.951  1.00  2.93           N  
ATOM    205  CA  HIS A  16       9.195  10.168   2.391  1.00  2.93           C  
ATOM    206  C   HIS A  16      10.273   9.505   3.251  1.00  2.93           C  
ATOM    207  O   HIS A  16      10.653   8.353   3.026  1.00  2.93           O  
ATOM    208  CB  HIS A  16       7.806   9.641   2.813  1.00  2.93           C  
ATOM    209  CG  HIS A  16       7.369  10.057   4.207  1.00  2.93           C  
ATOM    210  ND1 HIS A  16       7.820   9.444   5.320  1.00  2.93           N  
ATOM    211  CD2 HIS A  16       6.509  11.012   4.637  1.00  2.93           C  
ATOM    212  CE1 HIS A  16       7.289  10.004   6.379  1.00  2.93           C  
ATOM    213  NE2 HIS A  16       6.487  10.963   5.993  1.00  2.93           N  
ATOM    214  H   HIS A  16       8.674   9.465   0.418  1.00  2.93           H  
ATOM    215  HA  HIS A  16       9.224  11.232   2.612  1.00  2.93           H  
ATOM    216 1HB  HIS A  16       7.049   9.929   2.092  1.00  2.93           H  
ATOM    217 2HB  HIS A  16       7.835   8.552   2.804  1.00  2.93           H  
ATOM    218  HD1 HIS A  16       8.403   8.622   5.337  1.00  2.93           H  
ATOM    219  HD2 HIS A  16       5.898  11.737   4.147  1.00  2.93           H  
ATOM    220  HE1 HIS A  16       7.548   9.636   7.334  1.00  2.93           H  
ATOM    221  N   VAL A  17      10.715  10.223   4.289  1.00  3.52           N  
ATOM    222  CA  VAL A  17      11.655   9.672   5.263  1.00  3.52           C  
ATOM    223  C   VAL A  17      10.878   9.040   6.414  1.00  3.52           C  
ATOM    224  O   VAL A  17      10.346   9.733   7.286  1.00  3.52           O  
ATOM    225  CB  VAL A  17      12.558  10.782   5.810  1.00  3.52           C  
ATOM    226  CG1 VAL A  17      13.525  10.205   6.827  1.00  3.52           C  
ATOM    227  CG2 VAL A  17      13.292  11.444   4.650  1.00  3.52           C  
ATOM    228  H   VAL A  17      10.407  11.191   4.381  1.00  3.52           H  
ATOM    229  HA  VAL A  17      12.267   8.913   4.778  1.00  3.52           H  
ATOM    230  HB  VAL A  17      11.943  11.525   6.317  1.00  3.52           H  
ATOM    231 1HG1 VAL A  17      14.156  11.002   7.223  1.00  3.52           H  
ATOM    232 2HG1 VAL A  17      12.962   9.745   7.643  1.00  3.52           H  
ATOM    233 3HG1 VAL A  17      14.149   9.451   6.348  1.00  3.52           H  
ATOM    234 1HG2 VAL A  17      13.925  12.246   5.026  1.00  3.52           H  
ATOM    235 2HG2 VAL A  17      13.906  10.704   4.138  1.00  3.52           H  
ATOM    236 3HG2 VAL A  17      12.560  11.854   3.952  1.00  3.52           H  
ATOM    237  N   ASN A  18      10.790   7.721   6.388  1.00  4.39           N  
ATOM    238  CA  ASN A  18       9.894   7.036   7.303  1.00  4.39           C  
ATOM    239  C   ASN A  18      10.402   6.864   8.719  1.00  4.39           C  
ATOM    240  O   ASN A  18      11.551   6.473   8.939  1.00  4.39           O  
ATOM    241  CB  ASN A  18       9.556   5.670   6.755  1.00  4.39           C  
ATOM    242  CG  ASN A  18       8.828   5.730   5.455  1.00  4.39           C  
ATOM    243  OD1 ASN A  18       8.333   6.775   5.024  1.00  4.39           O  
ATOM    244  ND2 ASN A  18       8.738   4.600   4.806  1.00  4.39           N  
ATOM    245  H   ASN A  18      11.292   7.203   5.678  1.00  4.39           H  
ATOM    246  HA  ASN A  18       8.979   7.616   7.374  1.00  4.39           H  
ATOM    247 1HB  ASN A  18      10.471   5.098   6.620  1.00  4.39           H  
ATOM    248 2HB  ASN A  18       8.941   5.137   7.485  1.00  4.39           H  
ATOM    249 1HD2 ASN A  18       8.257   4.566   3.928  1.00  4.39           H  
ATOM    250 2HD2 ASN A  18       9.146   3.771   5.187  1.00  4.39           H  
ATOM    251  N   SER A  19       9.503   7.091   9.675  1.00  5.44           N  
ATOM    252  CA  SER A  19       9.745   6.781  11.075  1.00  5.44           C  
ATOM    253  C   SER A  19       9.338   5.337  11.284  1.00  5.44           C  
ATOM    254  O   SER A  19       9.013   4.629  10.331  1.00  5.44           O  
ATOM    255  CB  SER A  19       8.926   7.626  12.015  1.00  5.44           C  
ATOM    256  OG  SER A  19       7.584   7.230  11.974  1.00  5.44           O  
ATOM    257  H   SER A  19       8.596   7.501   9.437  1.00  5.44           H  
ATOM    258  HA  SER A  19      10.807   6.891  11.297  1.00  5.44           H  
ATOM    259 1HB  SER A  19       9.307   7.522  13.027  1.00  5.44           H  
ATOM    260 2HB  SER A  19       9.013   8.669  11.747  1.00  5.44           H  
ATOM    261  HG  SER A  19       7.240   7.534  11.107  1.00  5.44           H  
ATOM    262  N   ASN A  20       9.350   4.900  12.534  1.00  6.49           N  
ATOM    263  CA  ASN A  20       9.002   3.529  12.861  1.00  6.49           C  
ATOM    264  C   ASN A  20       7.512   3.381  13.216  1.00  6.49           C  
ATOM    265  O   ASN A  20       7.090   2.316  13.685  1.00  6.49           O  
ATOM    266  CB  ASN A  20       9.866   3.042  14.008  1.00  6.49           C  
ATOM    267  CG  ASN A  20      11.310   2.880  13.612  1.00  6.49           C  
ATOM    268  OD1 ASN A  20      11.624   2.427  12.505  1.00  6.49           O  
ATOM    269  ND2 ASN A  20      12.198   3.253  14.496  1.00  6.49           N  
ATOM    270  H   ASN A  20       9.616   5.531  13.274  1.00  6.49           H  
ATOM    271  HA  ASN A  20       9.191   2.904  11.986  1.00  6.49           H  
ATOM    272 1HB  ASN A  20       9.803   3.751  14.836  1.00  6.49           H  
ATOM    273 2HB  ASN A  20       9.489   2.086  14.367  1.00  6.49           H  
ATOM    274 1HD2 ASN A  20      13.175   3.174  14.292  1.00  6.49           H  
ATOM    275 2HD2 ASN A  20      11.902   3.618  15.380  1.00  6.49           H  
ATOM    276  N   ARG A  21       6.720   4.451  13.010  1.00  7.20           N  
ATOM    277  CA  ARG A  21       5.286   4.405  13.313  1.00  7.20           C  
ATOM    278  C   ARG A  21       4.446   5.084  12.225  1.00  7.20           C  
ATOM    279  O   ARG A  21       4.808   6.135  11.691  1.00  7.20           O  
ATOM    280  CB  ARG A  21       4.988   5.098  14.640  1.00  7.20           C  
ATOM    281  CG  ARG A  21       5.595   4.472  15.890  1.00  7.20           C  
ATOM    282  CD  ARG A  21       4.948   3.172  16.227  1.00  7.20           C  
ATOM    283  NE  ARG A  21       5.455   2.620  17.471  1.00  7.20           N  
ATOM    284  CZ  ARG A  21       6.544   1.830  17.584  1.00  7.20           C  
ATOM    285  NH1 ARG A  21       7.243   1.481  16.522  1.00  7.20           N  
ATOM    286  NH2 ARG A  21       6.914   1.398  18.781  1.00  7.20           N  
ATOM    287  H   ARG A  21       7.109   5.314  12.629  1.00  7.20           H  
ATOM    288  HA  ARG A  21       4.981   3.363  13.383  1.00  7.20           H  
ATOM    289 1HB  ARG A  21       5.304   6.141  14.591  1.00  7.20           H  
ATOM    290 2HB  ARG A  21       3.914   5.091  14.794  1.00  7.20           H  
ATOM    291 1HG  ARG A  21       6.659   4.305  15.751  1.00  7.20           H  
ATOM    292 2HG  ARG A  21       5.446   5.148  16.732  1.00  7.20           H  
ATOM    293 1HD  ARG A  21       3.874   3.321  16.333  1.00  7.20           H  
ATOM    294 2HD  ARG A  21       5.137   2.451  15.432  1.00  7.20           H  
ATOM    295  HE  ARG A  21       4.959   2.855  18.319  1.00  7.20           H  
ATOM    296 1HH1 ARG A  21       6.975   1.800  15.577  1.00  7.20           H  
ATOM    297 2HH1 ARG A  21       8.049   0.887  16.629  1.00  7.20           H  
ATOM    298 1HH2 ARG A  21       6.383   1.661  19.600  1.00  7.20           H  
ATOM    299 2HH2 ARG A  21       7.726   0.807  18.874  1.00  7.20           H  
ATOM    300  N   ASN A  22       3.242   4.562  11.987  1.00  7.39           N  
ATOM    301  CA  ASN A  22       2.328   5.143  10.994  1.00  7.39           C  
ATOM    302  C   ASN A  22       1.601   6.377  11.534  1.00  7.39           C  
ATOM    303  O   ASN A  22       0.384   6.383  11.705  1.00  7.39           O  
ATOM    304  CB  ASN A  22       1.329   4.093  10.563  1.00  7.39           C  
ATOM    305  CG  ASN A  22       1.954   2.990   9.767  1.00  7.39           C  
ATOM    306  OD1 ASN A  22       2.812   3.220   8.906  1.00  7.39           O  
ATOM    307  ND2 ASN A  22       1.538   1.782  10.040  1.00  7.39           N  
ATOM    308  H   ASN A  22       2.966   3.717  12.467  1.00  7.39           H  
ATOM    309  HA  ASN A  22       2.909   5.455  10.126  1.00  7.39           H  
ATOM    310 1HB  ASN A  22       0.870   3.656  11.448  1.00  7.39           H  
ATOM    311 2HB  ASN A  22       0.544   4.544  10.003  1.00  7.39           H  
ATOM    312 1HD2 ASN A  22       1.918   0.999   9.547  1.00  7.39           H  
ATOM    313 2HD2 ASN A  22       0.840   1.638  10.741  1.00  7.39           H  
ATOM    314  N   THR A  23       2.391   7.416  11.797  1.00  7.05           N  
ATOM    315  CA  THR A  23       1.938   8.664  12.406  1.00  7.05           C  
ATOM    316  C   THR A  23       2.233   9.898  11.565  1.00  7.05           C  
ATOM    317  O   THR A  23       2.298  11.001  12.099  1.00  7.05           O  
ATOM    318  CB  THR A  23       2.592   8.849  13.786  1.00  7.05           C  
ATOM    319  OG1 THR A  23       4.024   8.854  13.648  1.00  7.05           O  
ATOM    320  CG2 THR A  23       2.185   7.718  14.700  1.00  7.05           C  
ATOM    321  H   THR A  23       3.380   7.282  11.603  1.00  7.05           H  
ATOM    322  HA  THR A  23       0.858   8.606  12.542  1.00  7.05           H  
ATOM    323  HB  THR A  23       2.272   9.797  14.218  1.00  7.05           H  
ATOM    324  HG1 THR A  23       4.293   8.172  13.002  1.00  7.05           H  
ATOM    325 1HG2 THR A  23       2.648   7.849  15.676  1.00  7.05           H  
ATOM    326 2HG2 THR A  23       1.100   7.715  14.809  1.00  7.05           H  
ATOM    327 3HG2 THR A  23       2.501   6.784  14.273  1.00  7.05           H  
ATOM    328  N   HIS A  24       2.459   9.709  10.267  1.00  6.37           N  
ATOM    329  CA  HIS A  24       2.794  10.810   9.353  1.00  6.37           C  
ATOM    330  C   HIS A  24       4.088  11.525   9.749  1.00  6.37           C  
ATOM    331  O   HIS A  24       4.196  12.749   9.644  1.00  6.37           O  
ATOM    332  CB  HIS A  24       1.620  11.784   9.248  1.00  6.37           C  
ATOM    333  CG  HIS A  24       0.409  11.106   8.714  1.00  6.37           C  
ATOM    334  ND1 HIS A  24       0.304  10.730   7.397  1.00  6.37           N  
ATOM    335  CD2 HIS A  24      -0.733  10.695   9.315  1.00  6.37           C  
ATOM    336  CE1 HIS A  24      -0.854  10.126   7.202  1.00  6.37           C  
ATOM    337  NE2 HIS A  24      -1.504  10.092   8.349  1.00  6.37           N  
ATOM    338  H   HIS A  24       2.377   8.773   9.902  1.00  6.37           H  
ATOM    339  HA  HIS A  24       2.950  10.418   8.354  1.00  6.37           H  
ATOM    340 1HB  HIS A  24       1.385  12.232  10.210  1.00  6.37           H  
ATOM    341 2HB  HIS A  24       1.883  12.595   8.569  1.00  6.37           H  
ATOM    342  HD2 HIS A  24      -0.992  10.818  10.368  1.00  6.37           H  
ATOM    343  HE1 HIS A  24      -1.208   9.719   6.253  1.00  6.37           H  
ATOM    344  HE2 HIS A  24      -2.415   9.683   8.496  1.00  6.37           H  
ATOM    345  N   ARG A  25       5.060  10.722  10.202  1.00  5.54           N  
ATOM    346  CA  ARG A  25       6.391  11.171  10.597  1.00  5.54           C  
ATOM    347  C   ARG A  25       7.467  10.245   9.963  1.00  5.54           C  
ATOM    348  O   ARG A  25       7.159   9.077   9.680  1.00  5.54           O  
ATOM    349  CB  ARG A  25       6.498  11.211  12.116  1.00  5.54           C  
ATOM    350  CG  ARG A  25       5.575  12.230  12.765  1.00  5.54           C  
ATOM    351  CD  ARG A  25       5.793  12.373  14.215  1.00  5.54           C  
ATOM    352  NE  ARG A  25       5.392  11.183  14.958  1.00  5.54           N  
ATOM    353  CZ  ARG A  25       5.599  11.003  16.279  1.00  5.54           C  
ATOM    354  NH1 ARG A  25       6.203  11.936  16.989  1.00  5.54           N  
ATOM    355  NH2 ARG A  25       5.192   9.890  16.859  1.00  5.54           N  
ATOM    356  H   ARG A  25       4.858   9.739  10.262  1.00  5.54           H  
ATOM    357  HA  ARG A  25       6.479  12.180  10.233  1.00  5.54           H  
ATOM    358 1HB  ARG A  25       6.237  10.233  12.521  1.00  5.54           H  
ATOM    359 2HB  ARG A  25       7.506  11.434  12.424  1.00  5.54           H  
ATOM    360 1HG  ARG A  25       5.721  13.190  12.287  1.00  5.54           H  
ATOM    361 2HG  ARG A  25       4.550  11.916  12.629  1.00  5.54           H  
ATOM    362 1HD  ARG A  25       6.850  12.556  14.403  1.00  5.54           H  
ATOM    363 2HD  ARG A  25       5.210  13.217  14.582  1.00  5.54           H  
ATOM    364  HE  ARG A  25       4.920  10.428  14.447  1.00  5.54           H  
ATOM    365 1HH1 ARG A  25       6.513  12.789  16.543  1.00  5.54           H  
ATOM    366 2HH1 ARG A  25       6.354  11.799  17.977  1.00  5.54           H  
ATOM    367 1HH2 ARG A  25       4.724   9.182  16.304  1.00  5.54           H  
ATOM    368 2HH2 ARG A  25       5.341   9.750  17.846  1.00  5.54           H  
ATOM    369  N   SER A  26       8.723  10.715   9.709  1.00  4.72           N  
ATOM    370  CA  SER A  26       9.336  11.995  10.111  1.00  4.72           C  
ATOM    371  C   SER A  26       8.657  13.239   9.600  1.00  4.72           C  
ATOM    372  O   SER A  26       8.158  13.292   8.481  1.00  4.72           O  
ATOM    373  CB  SER A  26      10.787  12.093   9.672  1.00  4.72           C  
ATOM    374  OG  SER A  26      11.326  13.375  10.039  1.00  4.72           O  
ATOM    375  H   SER A  26       9.337  10.109   9.160  1.00  4.72           H  
ATOM    376  HA  SER A  26       9.324  12.038  11.198  1.00  4.72           H  
ATOM    377 1HB  SER A  26      11.373  11.293  10.123  1.00  4.72           H  
ATOM    378 2HB  SER A  26      10.842  11.969   8.590  1.00  4.72           H  
ATOM    379  HG  SER A  26      11.571  13.291  10.974  1.00  4.72           H  
ATOM    380  N   LEU A  27       8.703  14.275  10.424  1.00  4.00           N  
ATOM    381  CA  LEU A  27       8.128  15.576  10.110  1.00  4.00           C  
ATOM    382  C   LEU A  27       8.807  16.190   8.881  1.00  4.00           C  
ATOM    383  O   LEU A  27       8.267  17.098   8.246  1.00  4.00           O  
ATOM    384  CB  LEU A  27       8.267  16.479  11.332  1.00  4.00           C  
ATOM    385  CG  LEU A  27       7.426  16.023  12.542  1.00  4.00           C  
ATOM    386  CD1 LEU A  27       7.742  16.893  13.746  1.00  4.00           C  
ATOM    387  CD2 LEU A  27       5.951  16.094  12.184  1.00  4.00           C  
ATOM    388  H   LEU A  27       9.148  14.159  11.321  1.00  4.00           H  
ATOM    389  HA  LEU A  27       7.071  15.441   9.890  1.00  4.00           H  
ATOM    390 1HB  LEU A  27       9.312  16.506  11.632  1.00  4.00           H  
ATOM    391 2HB  LEU A  27       7.956  17.489  11.060  1.00  4.00           H  
ATOM    392  HG  LEU A  27       7.686  14.994  12.792  1.00  4.00           H  
ATOM    393 1HD1 LEU A  27       7.154  16.556  14.600  1.00  4.00           H  
ATOM    394 2HD1 LEU A  27       8.803  16.815  13.983  1.00  4.00           H  
ATOM    395 3HD1 LEU A  27       7.494  17.929  13.521  1.00  4.00           H  
ATOM    396 1HD2 LEU A  27       5.354  15.759  13.033  1.00  4.00           H  
ATOM    397 2HD2 LEU A  27       5.685  17.120  11.936  1.00  4.00           H  
ATOM    398 3HD2 LEU A  27       5.749  15.450  11.323  1.00  4.00           H  
ATOM    399  N   SER A  28       9.996  15.673   8.552  1.00  3.42           N  
ATOM    400  CA  SER A  28      10.782  16.070   7.396  1.00  3.42           C  
ATOM    401  C   SER A  28       9.985  15.833   6.107  1.00  3.42           C  
ATOM    402  O   SER A  28      10.160  16.536   5.109  1.00  3.42           O  
ATOM    403  CB  SER A  28      12.017  15.189   7.309  1.00  3.42           C  
ATOM    404  OG  SER A  28      12.825  15.323   8.433  1.00  3.42           O  
ATOM    405  H   SER A  28      10.380  14.932   9.133  1.00  3.42           H  
ATOM    406  HA  SER A  28      11.044  17.126   7.477  1.00  3.42           H  
ATOM    407 1HB  SER A  28      11.716  14.145   7.190  1.00  3.42           H  
ATOM    408 2HB  SER A  28      12.581  15.465   6.420  1.00  3.42           H  
ATOM    409  HG  SER A  28      12.433  14.700   9.081  1.00  3.42           H  
ATOM    410  N   GLY A  29       9.156  14.781   6.117  1.00  3.00           N  
ATOM    411  CA  GLY A  29       8.388  14.337   4.967  1.00  3.00           C  
ATOM    412  C   GLY A  29       9.323  13.978   3.832  1.00  3.00           C  
ATOM    413  O   GLY A  29      10.301  13.252   4.030  1.00  3.00           O  
ATOM    414  H   GLY A  29       9.023  14.267   6.984  1.00  3.00           H  
ATOM    415 1HA  GLY A  29       7.788  13.474   5.247  1.00  3.00           H  
ATOM    416 2HA  GLY A  29       7.704  15.128   4.655  1.00  3.00           H  
ATOM    417  N   CYS A  30       8.992  14.456   2.642  1.00  2.71           N  
ATOM    418  CA  CYS A  30       9.790  14.248   1.449  1.00  2.71           C  
ATOM    419  C   CYS A  30      10.783  15.396   1.260  1.00  2.71           C  
ATOM    420  O   CYS A  30      10.340  16.548   1.209  1.00  2.71           O  
ATOM    421  CB  CYS A  30       8.922  14.192   0.188  1.00  2.71           C  
ATOM    422  SG  CYS A  30       7.811  12.784  -0.002  1.00  2.71           S  
ATOM    423  H   CYS A  30       8.159  15.021   2.572  1.00  2.71           H  
ATOM    424  HA  CYS A  30      10.283  13.291   1.551  1.00  2.71           H  
ATOM    425 1HB  CYS A  30       8.318  15.094   0.127  1.00  2.71           H  
ATOM    426 2HB  CYS A  30       9.578  14.187  -0.674  1.00  2.71           H  
ATOM    427  N   PRO A  31      12.084  15.143   0.998  1.00  2.53           N  
ATOM    428  CA  PRO A  31      13.090  16.151   0.680  1.00  2.53           C  
ATOM    429  C   PRO A  31      12.651  16.959  -0.538  1.00  2.53           C  
ATOM    430  O   PRO A  31      13.058  18.103  -0.727  1.00  2.53           O  
ATOM    431  CB  PRO A  31      14.331  15.307   0.374  1.00  2.53           C  
ATOM    432  CG  PRO A  31      14.116  14.025   1.143  1.00  2.53           C  
ATOM    433  CD  PRO A  31      12.623  13.778   1.084  1.00  2.53           C  
ATOM    434  HA  PRO A  31      13.246  16.799   1.554  1.00  2.53           H  
ATOM    435 1HB  PRO A  31      14.415  15.142  -0.709  1.00  2.53           H  
ATOM    436 2HB  PRO A  31      15.238  15.846   0.688  1.00  2.53           H  
ATOM    437 1HG  PRO A  31      14.698  13.210   0.691  1.00  2.53           H  
ATOM    438 2HG  PRO A  31      14.473  14.133   2.179  1.00  2.53           H  
ATOM    439 1HD  PRO A  31      12.353  13.194   0.192  1.00  2.53           H  
ATOM    440 2HD  PRO A  31      12.336  13.285   2.024  1.00  2.53           H  
ATOM    441  N   ILE A  32      11.780  16.355  -1.342  1.00  2.45           N  
ATOM    442  CA  ILE A  32      11.230  16.962  -2.529  1.00  2.45           C  
ATOM    443  C   ILE A  32      10.385  18.163  -2.126  1.00  2.45           C  
ATOM    444  O   ILE A  32      10.472  19.231  -2.736  1.00  2.45           O  
ATOM    445  CB  ILE A  32      10.277  15.985  -3.208  1.00  2.45           C  
ATOM    446  CG1 ILE A  32      10.988  14.756  -3.728  1.00  2.45           C  
ATOM    447  CG2 ILE A  32       9.591  16.706  -4.356  1.00  2.45           C  
ATOM    448  CD1 ILE A  32      10.000  13.631  -4.108  1.00  2.45           C  
ATOM    449  H   ILE A  32      11.497  15.413  -1.129  1.00  2.45           H  
ATOM    450  HA  ILE A  32      12.035  17.274  -3.194  1.00  2.45           H  
ATOM    451  HB  ILE A  32       9.552  15.655  -2.492  1.00  2.45           H  
ATOM    452 1HG1 ILE A  32      11.569  15.023  -4.611  1.00  2.45           H  
ATOM    453 2HG1 ILE A  32      11.668  14.379  -2.963  1.00  2.45           H  
ATOM    454 1HG2 ILE A  32       8.896  16.035  -4.848  1.00  2.45           H  
ATOM    455 2HG2 ILE A  32       9.051  17.577  -3.981  1.00  2.45           H  
ATOM    456 3HG2 ILE A  32      10.340  17.031  -5.076  1.00  2.45           H  
ATOM    457 1HD1 ILE A  32      10.550  12.766  -4.479  1.00  2.45           H  
ATOM    458 2HD1 ILE A  32       9.417  13.337  -3.229  1.00  2.45           H  
ATOM    459 3HD1 ILE A  32       9.316  13.982  -4.884  1.00  2.45           H  
ATOM    460  N   ALA A  33       9.512  17.966  -1.123  1.00  2.44           N  
ATOM    461  CA  ALA A  33       8.645  19.030  -0.653  1.00  2.44           C  
ATOM    462  C   ALA A  33       9.511  20.117  -0.060  1.00  2.44           C  
ATOM    463  O   ALA A  33       9.252  21.305  -0.230  1.00  2.44           O  
ATOM    464  CB  ALA A  33       7.636  18.522   0.362  1.00  2.44           C  
ATOM    465  H   ALA A  33       9.517  17.089  -0.614  1.00  2.44           H  
ATOM    466  HA  ALA A  33       8.111  19.447  -1.511  1.00  2.44           H  
ATOM    467 1HB  ALA A  33       7.001  19.343   0.689  1.00  2.44           H  
ATOM    468 2HB  ALA A  33       7.024  17.749  -0.090  1.00  2.44           H  
ATOM    469 3HB  ALA A  33       8.167  18.108   1.221  1.00  2.44           H  
ATOM    470  N   ALA A  34      10.569  19.697   0.644  1.00  2.47           N  
ATOM    471  CA  ALA A  34      11.454  20.688   1.227  1.00  2.47           C  
ATOM    472  C   ALA A  34      12.075  21.536   0.126  1.00  2.47           C  
ATOM    473  O   ALA A  34      12.144  22.760   0.244  1.00  2.47           O  
ATOM    474  CB  ALA A  34      12.538  20.023   2.048  1.00  2.47           C  
ATOM    475  H   ALA A  34      10.727  18.695   0.777  1.00  2.47           H  
ATOM    476  HA  ALA A  34      10.862  21.336   1.871  1.00  2.47           H  
ATOM    477 1HB  ALA A  34      13.177  20.787   2.488  1.00  2.47           H  
ATOM    478 2HB  ALA A  34      12.082  19.426   2.838  1.00  2.47           H  
ATOM    479 3HB  ALA A  34      13.136  19.382   1.413  1.00  2.47           H  
ATOM    480  N   ALA A  35      12.483  20.892  -0.974  1.00  2.53           N  
ATOM    481  CA  ALA A  35      13.075  21.610  -2.089  1.00  2.53           C  
ATOM    482  C   ALA A  35      12.087  22.605  -2.682  1.00  2.53           C  
ATOM    483  O   ALA A  35      12.461  23.736  -2.996  1.00  2.53           O  
ATOM    484  CB  ALA A  35      13.545  20.635  -3.148  1.00  2.53           C  
ATOM    485  H   ALA A  35      12.419  19.875  -1.017  1.00  2.53           H  
ATOM    486  HA  ALA A  35      13.932  22.166  -1.715  1.00  2.53           H  
ATOM    487 1HB  ALA A  35      14.013  21.180  -3.965  1.00  2.53           H  
ATOM    488 2HB  ALA A  35      14.265  19.945  -2.707  1.00  2.53           H  
ATOM    489 3HB  ALA A  35      12.698  20.073  -3.530  1.00  2.53           H  
ATOM    490  N   GLU A  36      10.815  22.203  -2.798  1.00  2.62           N  
ATOM    491  CA  GLU A  36       9.790  23.106  -3.314  1.00  2.62           C  
ATOM    492  C   GLU A  36       9.629  24.320  -2.404  1.00  2.62           C  
ATOM    493  O   GLU A  36       9.561  25.462  -2.874  1.00  2.62           O  
ATOM    494  CB  GLU A  36       8.449  22.382  -3.479  1.00  2.62           C  
ATOM    495  CG  GLU A  36       7.322  23.274  -4.017  1.00  2.62           C  
ATOM    496  CD  GLU A  36       6.000  22.555  -4.282  1.00  2.62           C  
ATOM    497  OE1 GLU A  36       5.945  21.354  -4.212  1.00  2.62           O  
ATOM    498  OE2 GLU A  36       5.028  23.245  -4.530  1.00  2.62           O  
ATOM    499  H   GLU A  36      10.570  21.244  -2.545  1.00  2.62           H  
ATOM    500  HA  GLU A  36      10.107  23.458  -4.294  1.00  2.62           H  
ATOM    501 1HB  GLU A  36       8.575  21.535  -4.154  1.00  2.62           H  
ATOM    502 2HB  GLU A  36       8.131  21.984  -2.516  1.00  2.62           H  
ATOM    503 1HG  GLU A  36       7.144  24.063  -3.287  1.00  2.62           H  
ATOM    504 2HG  GLU A  36       7.661  23.744  -4.938  1.00  2.62           H  
ATOM    505  N   LYS A  37       9.599  24.084  -1.090  1.00  2.78           N  
ATOM    506  CA  LYS A  37       9.447  25.184  -0.148  1.00  2.78           C  
ATOM    507  C   LYS A  37      10.639  26.130  -0.240  1.00  2.78           C  
ATOM    508  O   LYS A  37      10.475  27.358  -0.197  1.00  2.78           O  
ATOM    509  CB  LYS A  37       9.305  24.642   1.275  1.00  2.78           C  
ATOM    510  CG  LYS A  37       7.978  23.934   1.552  1.00  2.78           C  
ATOM    511  CD  LYS A  37       7.936  23.390   2.969  1.00  2.78           C  
ATOM    512  CE  LYS A  37       6.630  22.669   3.256  1.00  2.78           C  
ATOM    513  NZ  LYS A  37       6.590  22.136   4.646  1.00  2.78           N  
ATOM    514  H   LYS A  37       9.654  23.123  -0.750  1.00  2.78           H  
ATOM    515  HA  LYS A  37       8.549  25.742  -0.406  1.00  2.78           H  
ATOM    516 1HB  LYS A  37      10.105  23.924   1.464  1.00  2.78           H  
ATOM    517 2HB  LYS A  37       9.417  25.454   1.989  1.00  2.78           H  
ATOM    518 1HG  LYS A  37       7.157  24.635   1.414  1.00  2.78           H  
ATOM    519 2HG  LYS A  37       7.853  23.113   0.847  1.00  2.78           H  
ATOM    520 1HD  LYS A  37       8.764  22.691   3.108  1.00  2.78           H  
ATOM    521 2HD  LYS A  37       8.053  24.209   3.677  1.00  2.78           H  
ATOM    522 1HE  LYS A  37       5.802  23.361   3.117  1.00  2.78           H  
ATOM    523 2HE  LYS A  37       6.519  21.838   2.556  1.00  2.78           H  
ATOM    524 1HZ  LYS A  37       5.709  21.665   4.802  1.00  2.78           H  
ATOM    525 2HZ  LYS A  37       7.348  21.483   4.781  1.00  2.78           H  
ATOM    526 3HZ  LYS A  37       6.682  22.899   5.301  1.00  2.78           H  
ATOM    527  N   LEU A  38      11.838  25.568  -0.400  1.00  3.08           N  
ATOM    528  CA  LEU A  38      13.027  26.390  -0.529  1.00  3.08           C  
ATOM    529  C   LEU A  38      12.987  27.178  -1.822  1.00  3.08           C  
ATOM    530  O   LEU A  38      13.308  28.369  -1.836  1.00  3.08           O  
ATOM    531  CB  LEU A  38      14.273  25.509  -0.493  1.00  3.08           C  
ATOM    532  CG  LEU A  38      14.573  24.873   0.863  1.00  3.08           C  
ATOM    533  CD1 LEU A  38      15.679  23.844   0.704  1.00  3.08           C  
ATOM    534  CD2 LEU A  38      14.976  25.967   1.834  1.00  3.08           C  
ATOM    535  H   LEU A  38      11.926  24.550  -0.406  1.00  3.08           H  
ATOM    536  HA  LEU A  38      13.063  27.083   0.306  1.00  3.08           H  
ATOM    537 1HB  LEU A  38      14.148  24.707  -1.215  1.00  3.08           H  
ATOM    538 2HB  LEU A  38      15.136  26.107  -0.785  1.00  3.08           H  
ATOM    539  HG  LEU A  38      13.689  24.368   1.238  1.00  3.08           H  
ATOM    540 1HD1 LEU A  38      15.893  23.387   1.669  1.00  3.08           H  
ATOM    541 2HD1 LEU A  38      15.357  23.076   0.005  1.00  3.08           H  
ATOM    542 3HD1 LEU A  38      16.575  24.332   0.323  1.00  3.08           H  
ATOM    543 1HD2 LEU A  38      15.191  25.528   2.808  1.00  3.08           H  
ATOM    544 2HD2 LEU A  38      15.866  26.475   1.458  1.00  3.08           H  
ATOM    545 3HD2 LEU A  38      14.161  26.684   1.929  1.00  3.08           H  
ATOM    546  N   ALA A  39      12.542  26.551  -2.910  1.00  3.58           N  
ATOM    547  CA  ALA A  39      12.489  27.242  -4.184  1.00  3.58           C  
ATOM    548  C   ALA A  39      11.570  28.444  -4.107  1.00  3.58           C  
ATOM    549  O   ALA A  39      11.937  29.540  -4.531  1.00  3.58           O  
ATOM    550  CB  ALA A  39      12.013  26.296  -5.267  1.00  3.58           C  
ATOM    551  H   ALA A  39      12.280  25.565  -2.864  1.00  3.58           H  
ATOM    552  HA  ALA A  39      13.494  27.594  -4.423  1.00  3.58           H  
ATOM    553 1HB  ALA A  39      11.993  26.813  -6.225  1.00  3.58           H  
ATOM    554 2HB  ALA A  39      12.687  25.441  -5.324  1.00  3.58           H  
ATOM    555 3HB  ALA A  39      11.010  25.946  -5.023  1.00  3.58           H  
ATOM    556  N   LYS A  40      10.404  28.254  -3.483  1.00  4.40           N  
ATOM    557  CA  LYS A  40       9.443  29.337  -3.347  1.00  4.40           C  
ATOM    558  C   LYS A  40       9.988  30.420  -2.430  1.00  4.40           C  
ATOM    559  O   LYS A  40       9.800  31.615  -2.678  1.00  4.40           O  
ATOM    560  CB  LYS A  40       8.113  28.788  -2.846  1.00  4.40           C  
ATOM    561  CG  LYS A  40       7.379  27.948  -3.891  1.00  4.40           C  
ATOM    562  CD  LYS A  40       6.079  27.370  -3.357  1.00  4.40           C  
ATOM    563  CE  LYS A  40       5.363  26.554  -4.431  1.00  4.40           C  
ATOM    564  NZ  LYS A  40       4.119  25.918  -3.919  1.00  4.40           N  
ATOM    565  H   LYS A  40      10.165  27.321  -3.139  1.00  4.40           H  
ATOM    566  HA  LYS A  40       9.281  29.781  -4.332  1.00  4.40           H  
ATOM    567 1HB  LYS A  40       8.294  28.152  -1.973  1.00  4.40           H  
ATOM    568 2HB  LYS A  40       7.467  29.606  -2.537  1.00  4.40           H  
ATOM    569 1HG  LYS A  40       7.171  28.563  -4.770  1.00  4.40           H  
ATOM    570 2HG  LYS A  40       8.025  27.123  -4.195  1.00  4.40           H  
ATOM    571 1HD  LYS A  40       6.306  26.714  -2.512  1.00  4.40           H  
ATOM    572 2HD  LYS A  40       5.427  28.170  -3.014  1.00  4.40           H  
ATOM    573 1HE  LYS A  40       5.108  27.206  -5.262  1.00  4.40           H  
ATOM    574 2HE  LYS A  40       6.032  25.780  -4.788  1.00  4.40           H  
ATOM    575 1HZ  LYS A  40       3.684  25.381  -4.665  1.00  4.40           H  
ATOM    576 2HZ  LYS A  40       4.346  25.296  -3.148  1.00  4.40           H  
ATOM    577 3HZ  LYS A  40       3.481  26.628  -3.598  1.00  4.40           H  
ATOM    578  N   SER A  41      10.696  30.010  -1.378  1.00  5.70           N  
ATOM    579  CA  SER A  41      11.268  30.970  -0.459  1.00  5.70           C  
ATOM    580  C   SER A  41      12.281  31.829  -1.203  1.00  5.70           C  
ATOM    581  O   SER A  41      12.314  33.048  -1.028  1.00  5.70           O  
ATOM    582  CB  SER A  41      11.938  30.254   0.696  1.00  5.70           C  
ATOM    583  OG  SER A  41      10.995  29.539   1.456  1.00  5.70           O  
ATOM    584  H   SER A  41      10.814  29.015  -1.187  1.00  5.70           H  
ATOM    585  HA  SER A  41      10.474  31.612  -0.077  1.00  5.70           H  
ATOM    586 1HB  SER A  41      12.695  29.574   0.316  1.00  5.70           H  
ATOM    587 2HB  SER A  41      12.442  30.982   1.327  1.00  5.70           H  
ATOM    588  HG  SER A  41      10.657  28.826   0.860  1.00  5.70           H  
ATOM    589  N   HIS A  42      13.070  31.204  -2.081  1.00  7.67           N  
ATOM    590  CA  HIS A  42      14.079  31.933  -2.829  1.00  7.67           C  
ATOM    591  C   HIS A  42      13.415  32.912  -3.804  1.00  7.67           C  
ATOM    592  O   HIS A  42      13.889  34.041  -3.986  1.00  7.67           O  
ATOM    593  CB  HIS A  42      15.031  30.977  -3.555  1.00  7.67           C  
ATOM    594  CG  HIS A  42      15.926  30.167  -2.610  1.00  7.67           C  
ATOM    595  ND1 HIS A  42      16.693  30.747  -1.612  1.00  7.67           N  
ATOM    596  CD2 HIS A  42      16.169  28.834  -2.540  1.00  7.67           C  
ATOM    597  CE1 HIS A  42      17.355  29.803  -0.966  1.00  7.67           C  
ATOM    598  NE2 HIS A  42      17.062  28.634  -1.510  1.00  7.67           N  
ATOM    599  H   HIS A  42      13.000  30.192  -2.190  1.00  7.67           H  
ATOM    600  HA  HIS A  42      14.681  32.517  -2.142  1.00  7.67           H  
ATOM    601 1HB  HIS A  42      14.445  30.275  -4.149  1.00  7.67           H  
ATOM    602 2HB  HIS A  42      15.665  31.539  -4.236  1.00  7.67           H  
ATOM    603  HD1 HIS A  42      16.730  31.734  -1.358  1.00  7.67           H  
ATOM    604  HD2 HIS A  42      15.801  27.984  -3.115  1.00  7.67           H  
ATOM    605  HE1 HIS A  42      18.013  30.063  -0.140  1.00  7.67           H  
ATOM    606  N   GLU A  43      12.298  32.506  -4.419  1.00 10.39           N  
ATOM    607  CA  GLU A  43      11.602  33.417  -5.324  1.00 10.39           C  
ATOM    608  C   GLU A  43      11.138  34.662  -4.561  1.00 10.39           C  
ATOM    609  O   GLU A  43      11.193  35.772  -5.085  1.00 10.39           O  
ATOM    610  CB  GLU A  43      10.393  32.740  -5.989  1.00 10.39           C  
ATOM    611  CG  GLU A  43      10.737  31.662  -7.023  1.00 10.39           C  
ATOM    612  CD  GLU A  43       9.510  30.984  -7.621  1.00 10.39           C  
ATOM    613  OE1 GLU A  43       8.416  31.269  -7.189  1.00 10.39           O  
ATOM    614  OE2 GLU A  43       9.678  30.180  -8.510  1.00 10.39           O  
ATOM    615  H   GLU A  43      11.955  31.554  -4.276  1.00 10.39           H  
ATOM    616  HA  GLU A  43      12.297  33.732  -6.102  1.00 10.39           H  
ATOM    617 1HB  GLU A  43       9.774  32.277  -5.223  1.00 10.39           H  
ATOM    618 2HB  GLU A  43       9.785  33.495  -6.484  1.00 10.39           H  
ATOM    619 1HG  GLU A  43      11.314  32.119  -7.826  1.00 10.39           H  
ATOM    620 2HG  GLU A  43      11.363  30.914  -6.550  1.00 10.39           H  
ATOM    621  N   LYS A  44      10.694  34.470  -3.311  1.00 13.73           N  
ATOM    622  CA  LYS A  44      10.253  35.580  -2.467  1.00 13.73           C  
ATOM    623  C   LYS A  44      11.424  36.475  -2.032  1.00 13.73           C  
ATOM    624  O   LYS A  44      11.283  37.697  -1.958  1.00 13.73           O  
ATOM    625  CB  LYS A  44       9.507  35.044  -1.242  1.00 13.73           C  
ATOM    626  CG  LYS A  44       8.147  34.433  -1.563  1.00 13.73           C  
ATOM    627  CD  LYS A  44       7.475  33.881  -0.317  1.00 13.73           C  
ATOM    628  CE  LYS A  44       6.131  33.256  -0.646  1.00 13.73           C  
ATOM    629  NZ  LYS A  44       5.477  32.685   0.563  1.00 13.73           N  
ATOM    630  H   LYS A  44      10.634  33.515  -2.955  1.00 13.73           H  
ATOM    631  HA  LYS A  44       9.567  36.194  -3.045  1.00 13.73           H  
ATOM    632 1HB  LYS A  44      10.110  34.280  -0.756  1.00 13.73           H  
ATOM    633 2HB  LYS A  44       9.359  35.850  -0.527  1.00 13.73           H  
ATOM    634 1HG  LYS A  44       7.505  35.191  -2.008  1.00 13.73           H  
ATOM    635 2HG  LYS A  44       8.278  33.627  -2.284  1.00 13.73           H  
ATOM    636 1HD  LYS A  44       8.119  33.119   0.128  1.00 13.73           H  
ATOM    637 2HD  LYS A  44       7.332  34.682   0.407  1.00 13.73           H  
ATOM    638 1HE  LYS A  44       5.480  34.014  -1.077  1.00 13.73           H  
ATOM    639 2HE  LYS A  44       6.279  32.459  -1.377  1.00 13.73           H  
ATOM    640 1HZ  LYS A  44       4.589  32.278   0.307  1.00 13.73           H  
ATOM    641 2HZ  LYS A  44       6.072  31.973   0.961  1.00 13.73           H  
ATOM    642 3HZ  LYS A  44       5.328  33.418   1.242  1.00 13.73           H  
ATOM    643  N   GLN A  45      12.581  35.863  -1.749  1.00 17.27           N  
ATOM    644  CA  GLN A  45      13.785  36.592  -1.333  1.00 17.27           C  
ATOM    645  C   GLN A  45      14.326  37.510  -2.427  1.00 17.27           C  
ATOM    646  O   GLN A  45      14.828  38.598  -2.139  1.00 17.27           O  
ATOM    647  CB  GLN A  45      14.906  35.617  -0.956  1.00 17.27           C  
ATOM    648  CG  GLN A  45      14.695  34.831   0.321  1.00 17.27           C  
ATOM    649  CD  GLN A  45      15.732  33.709   0.478  1.00 17.27           C  
ATOM    650  OE1 GLN A  45      16.418  33.339  -0.496  1.00 17.27           O  
ATOM    651  NE2 GLN A  45      15.849  33.169   1.690  1.00 17.27           N  
ATOM    652  H   GLN A  45      12.614  34.845  -1.794  1.00 17.27           H  
ATOM    653  HA  GLN A  45      13.533  37.204  -0.470  1.00 17.27           H  
ATOM    654 1HB  GLN A  45      15.040  34.907  -1.764  1.00 17.27           H  
ATOM    655 2HB  GLN A  45      15.839  36.170  -0.856  1.00 17.27           H  
ATOM    656 1HG  GLN A  45      14.806  35.510   1.164  1.00 17.27           H  
ATOM    657 2HG  GLN A  45      13.708  34.406   0.331  1.00 17.27           H  
ATOM    658 1HE2 GLN A  45      16.509  32.435   1.851  1.00 17.27           H  
ATOM    659 2HE2 GLN A  45      15.277  33.500   2.441  1.00 17.27           H  
ATOM    660  N   GLN A  46      14.244  37.062  -3.678  1.00 20.41           N  
ATOM    661  CA  GLN A  46      14.776  37.829  -4.799  1.00 20.41           C  
ATOM    662  C   GLN A  46      14.232  39.268  -4.820  1.00 20.41           C  
ATOM    663  O   GLN A  46      13.015  39.466  -4.927  1.00 20.41           O  
ATOM    664  CB  GLN A  46      14.396  37.121  -6.106  1.00 20.41           C  
ATOM    665  CG  GLN A  46      14.749  37.854  -7.420  1.00 20.41           C  
ATOM    666  CD  GLN A  46      16.232  37.970  -7.727  1.00 20.41           C  
ATOM    667  OE1 GLN A  46      16.975  36.981  -7.720  1.00 20.41           O  
ATOM    668  NE2 GLN A  46      16.665  39.191  -8.034  1.00 20.41           N  
ATOM    669  H   GLN A  46      13.840  36.137  -3.846  1.00 20.41           H  
ATOM    670  HA  GLN A  46      15.850  37.811  -4.701  1.00 20.41           H  
ATOM    671 1HB  GLN A  46      14.876  36.141  -6.130  1.00 20.41           H  
ATOM    672 2HB  GLN A  46      13.318  36.940  -6.107  1.00 20.41           H  
ATOM    673 1HG  GLN A  46      14.275  37.323  -8.243  1.00 20.41           H  
ATOM    674 2HG  GLN A  46      14.346  38.869  -7.358  1.00 20.41           H  
ATOM    675 1HE2 GLN A  46      17.626  39.345  -8.264  1.00 20.41           H  
ATOM    676 2HE2 GLN A  46      16.014  39.973  -8.033  1.00 20.41           H  
ATOM    677  N   PRO A  47      15.095  40.309  -4.754  1.00 22.31           N  
ATOM    678  CA  PRO A  47      14.683  41.693  -4.768  1.00 22.31           C  
ATOM    679  C   PRO A  47      14.099  42.052  -6.110  1.00 22.31           C  
ATOM    680  O   PRO A  47      14.602  41.634  -7.160  1.00 22.31           O  
ATOM    681  CB  PRO A  47      15.981  42.449  -4.464  1.00 22.31           C  
ATOM    682  CG  PRO A  47      17.091  41.513  -4.896  1.00 22.31           C  
ATOM    683  CD  PRO A  47      16.559  40.117  -4.616  1.00 22.31           C  
ATOM    684  HA  PRO A  47      13.941  41.845  -3.967  1.00 22.31           H  
ATOM    685 1HB  PRO A  47      15.989  43.405  -5.013  1.00 22.31           H  
ATOM    686 2HB  PRO A  47      16.026  42.695  -3.394  1.00 22.31           H  
ATOM    687 1HG  PRO A  47      17.326  41.666  -5.957  1.00 22.31           H  
ATOM    688 2HG  PRO A  47      18.010  41.735  -4.333  1.00 22.31           H  
ATOM    689 1HD  PRO A  47      16.976  39.455  -5.370  1.00 22.31           H  
ATOM    690 2HD  PRO A  47      16.803  39.797  -3.588  1.00 22.31           H  
ATOM    691  N   GLN A  48      13.103  42.914  -6.103  1.00 22.65           N  
ATOM    692  CA  GLN A  48      12.468  43.308  -7.345  1.00 22.65           C  
ATOM    693  C   GLN A  48      13.180  44.498  -7.972  1.00 22.65           C  
ATOM    694  O   GLN A  48      12.673  45.623  -8.011  1.00 22.65           O  
ATOM    695  CB  GLN A  48      10.992  43.560  -7.083  1.00 22.65           C  
ATOM    696  CG  GLN A  48      10.289  42.310  -6.517  1.00 22.65           C  
ATOM    697  CD  GLN A  48      10.285  41.130  -7.494  1.00 22.65           C  
ATOM    698  OE1 GLN A  48       9.675  41.222  -8.566  1.00 22.65           O  
ATOM    699  NE2 GLN A  48      10.956  40.018  -7.136  1.00 22.65           N  
ATOM    700  H   GLN A  48      12.746  43.262  -5.224  1.00 22.65           H  
ATOM    701  HA  GLN A  48      12.540  42.474  -8.045  1.00 22.65           H  
ATOM    702 1HB  GLN A  48      10.877  44.378  -6.372  1.00 22.65           H  
ATOM    703 2HB  GLN A  48      10.495  43.850  -8.008  1.00 22.65           H  
ATOM    704 1HG  GLN A  48      10.809  41.993  -5.611  1.00 22.65           H  
ATOM    705 2HG  GLN A  48       9.254  42.563  -6.282  1.00 22.65           H  
ATOM    706 1HE2 GLN A  48      10.970  39.229  -7.747  1.00 22.65           H  
ATOM    707 2HE2 GLN A  48      11.461  39.944  -6.240  1.00 22.65           H  
ATOM    708  N   THR A  49      14.355  44.214  -8.513  1.00 21.74           N  
ATOM    709  CA  THR A  49      15.256  45.236  -9.041  1.00 21.74           C  
ATOM    710  C   THR A  49      14.760  45.833 -10.355  1.00 21.74           C  
ATOM    711  O   THR A  49      15.255  46.863 -10.806  1.00 21.74           O  
ATOM    712  CB  THR A  49      16.665  44.651  -9.246  1.00 21.74           C  
ATOM    713  OG1 THR A  49      16.611  43.591 -10.206  1.00 21.74           O  
ATOM    714  CG2 THR A  49      17.180  44.094  -7.930  1.00 21.74           C  
ATOM    715  H   THR A  49      14.655  43.239  -8.445  1.00 21.74           H  
ATOM    716  HA  THR A  49      15.322  46.042  -8.310  1.00 21.74           H  
ATOM    717  HB  THR A  49      17.338  45.429  -9.603  1.00 21.74           H  
ATOM    718  HG1 THR A  49      16.474  43.963 -11.082  1.00 21.74           H  
ATOM    719 1HG2 THR A  49      18.176  43.674  -8.074  1.00 21.74           H  
ATOM    720 2HG2 THR A  49      17.225  44.890  -7.188  1.00 21.74           H  
ATOM    721 3HG2 THR A  49      16.508  43.318  -7.586  1.00 21.74           H  
ATOM    722  N   GLY A  50      13.777  45.176 -10.965  1.00 20.42           N  
ATOM    723  CA  GLY A  50      13.177  45.625 -12.211  1.00 20.42           C  
ATOM    724  C   GLY A  50      11.947  46.519 -11.994  1.00 20.42           C  
ATOM    725  O   GLY A  50      11.276  46.877 -12.957  1.00 20.42           O  
ATOM    726  H   GLY A  50      13.434  44.334 -10.529  1.00 20.42           H  
ATOM    727 1HA  GLY A  50      13.924  46.171 -12.790  1.00 20.42           H  
ATOM    728 2HA  GLY A  50      12.891  44.756 -12.803  1.00 20.42           H  
ATOM    729  N   ASP A  51      11.641  46.872 -10.735  1.00 19.50           N  
ATOM    730  CA  ASP A  51      10.452  47.670 -10.435  1.00 19.50           C  
ATOM    731  C   ASP A  51      10.485  49.056 -11.122  1.00 19.50           C  
ATOM    732  O   ASP A  51      11.259  49.936 -10.722  1.00 19.50           O  
ATOM    733  CB  ASP A  51      10.354  47.839  -8.916  1.00 19.50           C  
ATOM    734  CG  ASP A  51       9.124  48.604  -8.378  1.00 19.50           C  
ATOM    735  OD1 ASP A  51       8.538  49.420  -9.087  1.00 19.50           O  
ATOM    736  OD2 ASP A  51       8.796  48.378  -7.215  1.00 19.50           O  
ATOM    737  H   ASP A  51      12.216  46.546  -9.956  1.00 19.50           H  
ATOM    738  HA  ASP A  51       9.603  47.082 -10.749  1.00 19.50           H  
ATOM    739 1HB  ASP A  51      10.360  46.843  -8.459  1.00 19.50           H  
ATOM    740 2HB  ASP A  51      11.255  48.339  -8.570  1.00 19.50           H  
ATOM    741  N   PRO A  52       9.575  49.322 -12.088  1.00 19.17           N  
ATOM    742  CA  PRO A  52       9.543  50.518 -12.901  1.00 19.17           C  
ATOM    743  C   PRO A  52       9.180  51.768 -12.113  1.00 19.17           C  
ATOM    744  O   PRO A  52       9.435  52.887 -12.576  1.00 19.17           O  
ATOM    745  CB  PRO A  52       8.456  50.192 -13.935  1.00 19.17           C  
ATOM    746  CG  PRO A  52       7.552  49.200 -13.248  1.00 19.17           C  
ATOM    747  CD  PRO A  52       8.456  48.390 -12.352  1.00 19.17           C  
ATOM    748  HA  PRO A  52      10.516  50.632 -13.391  1.00 19.17           H  
ATOM    749 1HB  PRO A  52       7.931  51.112 -14.230  1.00 19.17           H  
ATOM    750 2HB  PRO A  52       8.920  49.781 -14.846  1.00 19.17           H  
ATOM    751 1HG  PRO A  52       6.771  49.734 -12.686  1.00 19.17           H  
ATOM    752 2HG  PRO A  52       7.037  48.579 -13.994  1.00 19.17           H  
ATOM    753 1HD  PRO A  52       7.895  48.176 -11.425  1.00 19.17           H  
ATOM    754 2HD  PRO A  52       8.805  47.484 -12.869  1.00 19.17           H  
ATOM    755  N   SER A  53       8.593  51.616 -10.917  1.00 19.50           N  
ATOM    756  CA  SER A  53       8.217  52.820 -10.191  1.00 19.50           C  
ATOM    757  C   SER A  53       9.416  53.338  -9.419  1.00 19.50           C  
ATOM    758  O   SER A  53       9.498  54.525  -9.073  1.00 19.50           O  
ATOM    759  CB  SER A  53       7.028  52.566  -9.270  1.00 19.50           C  
ATOM    760  OG  SER A  53       7.347  51.716  -8.201  1.00 19.50           O  
ATOM    761  H   SER A  53       8.427  50.697 -10.483  1.00 19.50           H  
ATOM    762  HA  SER A  53       7.918  53.581 -10.911  1.00 19.50           H  
ATOM    763 1HB  SER A  53       6.667  53.516  -8.882  1.00 19.50           H  
ATOM    764 2HB  SER A  53       6.220  52.126  -9.849  1.00 19.50           H  
ATOM    765  HG  SER A  53       7.711  50.888  -8.594  1.00 19.50           H  
ATOM    766  N   LYS A  54      10.397  52.461  -9.193  1.00 20.42           N  
ATOM    767  CA  LYS A  54      11.577  52.866  -8.466  1.00 20.42           C  
ATOM    768  C   LYS A  54      12.536  53.417  -9.495  1.00 20.42           C  
ATOM    769  O   LYS A  54      13.215  54.414  -9.264  1.00 20.42           O  
ATOM    770  CB  LYS A  54      12.143  51.695  -7.673  1.00 20.42           C  
ATOM    771  CG  LYS A  54      11.205  51.265  -6.523  1.00 20.42           C  
ATOM    772  CD  LYS A  54      11.750  50.100  -5.709  1.00 20.42           C  
ATOM    773  CE  LYS A  54      10.812  49.745  -4.546  1.00 20.42           C  
ATOM    774  NZ  LYS A  54       9.461  49.296  -5.031  1.00 20.42           N  
ATOM    775  H   LYS A  54      10.329  51.499  -9.534  1.00 20.42           H  
ATOM    776  HA  LYS A  54      11.318  53.664  -7.770  1.00 20.42           H  
ATOM    777 1HB  LYS A  54      12.282  50.837  -8.336  1.00 20.42           H  
ATOM    778 2HB  LYS A  54      13.114  51.961  -7.258  1.00 20.42           H  
ATOM    779 1HG  LYS A  54      11.034  52.113  -5.861  1.00 20.42           H  
ATOM    780 2HG  LYS A  54      10.243  50.968  -6.950  1.00 20.42           H  
ATOM    781 1HD  LYS A  54      11.850  49.226  -6.354  1.00 20.42           H  
ATOM    782 2HD  LYS A  54      12.730  50.353  -5.312  1.00 20.42           H  
ATOM    783 1HE  LYS A  54      11.261  48.941  -3.964  1.00 20.42           H  
ATOM    784 2HE  LYS A  54      10.683  50.616  -3.903  1.00 20.42           H  
ATOM    785 1HZ  LYS A  54       8.870  49.062  -4.261  1.00 20.42           H  
ATOM    786 2HZ  LYS A  54       9.023  50.023  -5.573  1.00 20.42           H  
ATOM    787 3HZ  LYS A  54       9.542  48.474  -5.650  1.00 20.42           H  
ATOM    788  N   SER A  55      12.506  52.823 -10.696  1.00 21.74           N  
ATOM    789  CA  SER A  55      13.349  53.337 -11.762  1.00 21.74           C  
ATOM    790  C   SER A  55      12.873  54.743 -12.131  1.00 21.74           C  
ATOM    791  O   SER A  55      13.679  55.677 -12.246  1.00 21.74           O  
ATOM    792  CB  SER A  55      13.278  52.434 -12.977  1.00 21.74           C  
ATOM    793  OG  SER A  55      13.826  51.173 -12.704  1.00 21.74           O  
ATOM    794  H   SER A  55      11.941  51.984 -10.837  1.00 21.74           H  
ATOM    795  HA  SER A  55      14.378  53.393 -11.408  1.00 21.74           H  
ATOM    796 1HB  SER A  55      12.243  52.327 -13.288  1.00 21.74           H  
ATOM    797 2HB  SER A  55      13.819  52.897 -13.799  1.00 21.74           H  
ATOM    798  HG  SER A  55      13.246  50.766 -12.039  1.00 21.74           H  
ATOM    799  N   SER A  56      11.547  54.913 -12.234  1.00 23.16           N  
ATOM    800  CA  SER A  56      10.992  56.212 -12.563  1.00 23.16           C  
ATOM    801  C   SER A  56      11.314  57.222 -11.473  1.00 23.16           C  
ATOM    802  O   SER A  56      11.762  58.333 -11.772  1.00 23.16           O  
ATOM    803  CB  SER A  56       9.488  56.115 -12.734  1.00 23.16           C  
ATOM    804  OG  SER A  56       9.152  55.313 -13.837  1.00 23.16           O  
ATOM    805  H   SER A  56      10.910  54.122 -12.142  1.00 23.16           H  
ATOM    806  HA  SER A  56      11.435  56.552 -13.499  1.00 23.16           H  
ATOM    807 1HB  SER A  56       9.045  55.699 -11.830  1.00 23.16           H  
ATOM    808 2HB  SER A  56       9.078  57.114 -12.870  1.00 23.16           H  
ATOM    809  HG  SER A  56       9.345  54.390 -13.559  1.00 23.16           H  
ATOM    810  N   SER A  57      11.186  56.825 -10.200  1.00 24.25           N  
ATOM    811  CA  SER A  57      11.499  57.741  -9.116  1.00 24.25           C  
ATOM    812  C   SER A  57      12.965  58.166  -9.166  1.00 24.25           C  
ATOM    813  O   SER A  57      13.281  59.343  -9.026  1.00 24.25           O  
ATOM    814  CB  SER A  57      11.214  57.088  -7.778  1.00 24.25           C  
ATOM    815  OG  SER A  57       9.843  56.823  -7.619  1.00 24.25           O  
ATOM    816  H   SER A  57      10.813  55.904  -9.965  1.00 24.25           H  
ATOM    817  HA  SER A  57      10.876  58.631  -9.222  1.00 24.25           H  
ATOM    818 1HB  SER A  57      11.779  56.159  -7.702  1.00 24.25           H  
ATOM    819 2HB  SER A  57      11.557  57.742  -6.981  1.00 24.25           H  
ATOM    820  HG  SER A  57       9.647  56.057  -8.208  1.00 24.25           H  
ATOM    821  N   ASN A  58      13.861  57.219  -9.442  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.290  57.510  -9.499  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.641  58.478 -10.630  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.613  59.233 -10.525  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.077  56.222  -9.637  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.095  55.417  -8.359  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      15.884  55.947  -7.260  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      16.342  54.138  -8.484  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.555  56.256  -9.565  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.576  57.989  -8.565  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      15.635  55.612 -10.426  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.101  56.448  -9.931  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      16.363  53.551  -7.676  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      16.504  53.748  -9.389  1.00 24.67           H  
ATOM    835  N   SER A  59      14.849  58.471 -11.705  1.00 24.67           N  
ATOM    836  CA  SER A  59      15.072  59.352 -12.847  1.00 24.67           C  
ATOM    837  C   SER A  59      14.536  60.778 -12.637  1.00 24.67           C  
ATOM    838  O   SER A  59      14.738  61.633 -13.504  1.00 24.67           O  
ATOM    839  CB  SER A  59      14.430  58.785 -14.106  1.00 24.67           C  
ATOM    840  OG  SER A  59      13.022  58.892 -14.085  1.00 24.67           O  
ATOM    841  H   SER A  59      14.085  57.793 -11.749  1.00 24.67           H  
ATOM    842  HA  SER A  59      16.147  59.420 -13.011  1.00 24.67           H  
ATOM    843 1HB  SER A  59      14.824  59.296 -14.981  1.00 24.67           H  
ATOM    844 2HB  SER A  59      14.704  57.734 -14.190  1.00 24.67           H  
ATOM    845  HG  SER A  59      12.721  58.665 -13.178  1.00 24.67           H  
ATOM    846  N   ASP A  60      13.795  61.010 -11.542  1.00 24.67           N  
ATOM    847  CA  ASP A  60      13.146  62.294 -11.289  1.00 24.67           C  
ATOM    848  C   ASP A  60      13.957  63.165 -10.322  1.00 24.67           C  
ATOM    849  O   ASP A  60      14.670  64.074 -10.754  1.00 24.67           O  
ATOM    850  OXT ASP A  60      13.674  63.146  -9.124  1.00 24.67           O  
ATOM    851  CB  ASP A  60      11.731  62.048 -10.735  1.00 24.67           C  
ATOM    852  CG  ASP A  60      10.873  63.315 -10.592  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      10.417  63.808 -11.598  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      10.666  63.764  -9.487  1.00 24.67           O  
ATOM    855  H   ASP A  60      13.678  60.276 -10.843  1.00 24.67           H  
ATOM    856  HA  ASP A  60      13.058  62.826 -12.235  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      11.212  61.342 -11.389  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      11.813  61.567  -9.757  1.00 24.67           H  
ENDMDL

